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
440301 2k8j 15951 cing 4-filtered-FRED STAR entry full 217


data_FRED_restraints_with_modified_coordinates_PDB_code_2k8j

# This FRED archive file contains, for PDB entry <2k8j>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)




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

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

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

save_


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

save_


save_assembly_2k8j
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  2k8j
    _Assembly.Number_of_components  1
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        3153.84

    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 $p7tm2 A . 1 1 
    stop_

save_


save_p7tm2
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         p7tm2
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  RLVPGAAYALYGVWPLLLLLLALPPRAYA
    _Entity.Number_of_monomers           29

    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 ARG . 1 1 
        2 LEU . 1 1 
        3 VAL . 1 1 
        4 PRO . 1 1 
        5 GLY . 1 1 
        6 ALA . 1 1 
        7 ALA . 1 1 
        8 TYR . 1 1 
        9 ALA . 1 1 
       10 LEU . 1 1 
       11 TYR . 1 1 
       12 GLY . 1 1 
       13 VAL . 1 1 
       14 TRP . 1 1 
       15 PRO . 1 1 
       16 LEU . 1 1 
       17 LEU . 1 1 
       18 LEU . 1 1 
       19 LEU . 1 1 
       20 LEU . 1 1 
       21 LEU . 1 1 
       22 ALA . 1 1 
       23 LEU . 1 1 
       24 PRO . 1 1 
       25 PRO . 1 1 
       26 ARG . 1 1 
       27 ALA . 1 1 
       28 TYR . 1 1 
       29 ALA . 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

       ARG  1  1 1 1 
       LEU  2  2 1 1 
       VAL  3  3 1 1 
       PRO  4  4 1 1 
       GLY  5  5 1 1 
       ALA  6  6 1 1 
       ALA  7  7 1 1 
       TYR  8  8 1 1 
       ALA  9  9 1 1 
       LEU 10 10 1 1 
       TYR 11 11 1 1 
       GLY 12 12 1 1 
       VAL 13 13 1 1 
       TRP 14 14 1 1 
       PRO 15 15 1 1 
       LEU 16 16 1 1 
       LEU 17 17 1 1 
       LEU 18 18 1 1 
       LEU 19 19 1 1 
       LEU 20 20 1 1 
       LEU 21 21 1 1 
       ALA 22 22 1 1 
       LEU 23 23 1 1 
       PRO 24 24 1 1 
       PRO 25 25 1 1 
       ARG 26 26 1 1 
       ALA 27 27 1 1 
       TYR 28 28 1 1 
       ALA 29 29 1 1 
    stop_

save_


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

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

         1 1 . . . 1 1 
         2 1 . . . 1 1 
         3 1 . . . 1 1 
         4 1 . . . 1 1 
         5 1 . . . 1 1 
         6 1 . . . 1 1 
         7 1 . . . 1 1 
         8 1 . . . 1 1 
         9 1 . . . 1 1 
        10 1 . . . 1 1 
        11 1 . . . 1 1 
        12 1 . . . 1 1 
        13 1 . . . 1 1 
        14 1 . . . 1 1 
        15 1 . . . 1 1 
        16 1 . . . 1 1 
        17 1 . . . 1 1 
        18 1 . . . 1 1 
        19 1 . . . 1 1 
        20 1 . . . 1 1 
        21 1 . . . 1 1 
        22 1 . . . 1 1 
        23 1 . . . 1 1 
        24 1 . . . 1 1 
        25 1 . . . 1 1 
        26 1 . . . 1 1 
        27 1 . . . 1 1 
        28 1 . . . 1 1 
        29 1 . . . 1 1 
        30 1 . . . 1 1 
        31 1 . . . 1 1 
        32 1 . . . 1 1 
        33 1 . . . 1 1 
        34 1 . . . 1 1 
        35 1 . . . 1 1 
        36 1 . . . 1 1 
        37 1 . . . 1 1 
        38 1 . . . 1 1 
        39 1 . . . 1 1 
        40 1 . . . 1 1 
        41 1 . . . 1 1 
        42 1 . . . 1 1 
        43 1 . . . 1 1 
        44 1 . . . 1 1 
        45 1 . . . 1 1 
        46 1 . . . 1 1 
        47 1 . . . 1 1 
        48 1 . . . 1 1 
        49 1 . . . 1 1 
        50 1 . . . 1 1 
        51 1 . . . 1 1 
        52 1 . . . 1 1 
        53 1 . . . 1 1 
        54 1 . . . 1 1 
        55 1 . . . 1 1 
        56 1 . . . 1 1 
        57 1 . . . 1 1 
        58 1 . . . 1 1 
        59 1 . . . 1 1 
        60 1 . . . 1 1 
        61 1 . . . 1 1 
        62 1 . . . 1 1 
        63 1 . . . 1 1 
        64 1 . . . 1 1 
        65 1 . . . 1 1 
        66 1 . . . 1 1 
        67 1 . . . 1 1 
        68 1 . . . 1 1 
        69 1 . . . 1 1 
        70 1 . . . 1 1 
        71 1 . . . 1 1 
        72 1 . . . 1 1 
        73 1 . . . 1 1 
        74 1 . . . 1 1 
        75 1 . . . 1 1 
        76 1 . . . 1 1 
        77 1 . . . 1 1 
        78 1 . . . 1 1 
        79 1 . . . 1 1 
        80 1 . . . 1 1 
        81 1 . . . 1 1 
        82 1 . . . 1 1 
        83 1 . . . 1 1 
        84 1 . . . 1 1 
        85 1 . . . 1 1 
        86 1 . . . 1 1 
        87 1 . . . 1 1 
        88 1 . . . 1 1 
        89 1 . . . 1 1 
        90 1 . . . 1 1 
        91 1 . . . 1 1 
        92 1 . . . 1 1 
        93 1 . . . 1 1 
        94 1 . . . 1 1 
        95 1 . . . 1 1 
        96 1 . . . 1 1 
        97 1 . . . 1 1 
        98 1 . . . 1 1 
        99 1 . . . 1 1 
       100 1 . . . 1 1 
       101 1 . . . 1 1 
       102 1 . . . 1 1 
       103 1 . . . 1 1 
       104 1 . . . 1 1 
       105 1 . . . 1 1 
       106 1 . . . 1 1 
       107 1 . . . 1 1 
       108 1 . . . 1 1 
       109 1 . . . 1 1 
       110 1 . . . 1 1 
       111 1 . . . 1 1 
       112 1 . . . 1 1 
       113 1 . . . 1 1 
       114 1 . . . 1 1 
       115 1 . . . 1 1 
       116 1 . . . 1 1 
       117 1 . . . 1 1 
       118 1 . . . 1 1 
       119 1 . . . 1 1 
       120 1 . . . 1 1 
       121 1 . . . 1 1 
       122 1 . . . 1 1 
       123 1 . . . 1 1 
       124 1 . . . 1 1 
       125 1 . . . 1 1 
       126 1 . . . 1 1 
       127 1 . . . 1 1 
       128 1 . . . 1 1 
       129 1 . . . 1 1 
       130 1 . . . 1 1 
       131 1 . . . 1 1 
       132 1 . . . 1 1 
       133 1 . . . 1 1 
       134 1 . . . 1 1 
       135 1 . . . 1 1 
       136 1 . . . 1 1 
       137 1 . . . 1 1 
       138 1 . . . 1 1 
       139 1 . . . 1 1 
       140 1 . . . 1 1 
       141 1 . . . 1 1 
       142 1 . . . 1 1 
       143 1 . . . 1 1 
       144 1 . . . 1 1 
       145 1 . . . 1 1 
       146 1 . . . 1 1 
       147 1 . . . 1 1 
       148 1 . . . 1 1 
       149 1 . . . 1 1 
       150 1 . . . 1 1 
       151 1 . . . 1 1 
       152 1 . . . 1 1 
       153 1 . . . 1 1 
       154 1 . . . 1 1 
       155 1 . . . 1 1 
       156 1 . . . 1 1 
       157 1 . . . 1 1 
       158 1 . . . 1 1 
       159 1 . . . 1 1 
       160 1 . . . 1 1 
       161 1 . . . 1 1 
       162 1 . . . 1 1 
       163 1 . . . 1 1 
       164 1 . . . 1 1 
       165 1 . . . 1 1 
       166 1 . . . 1 1 
       167 1 . . . 1 1 
       168 1 . . . 1 1 
       169 1 . . . 1 1 
       170 1 . . . 1 1 
       171 1 . . . 1 1 
       172 1 . . . 1 1 
       173 1 . . . 1 1 
       174 1 . . . 1 1 
       175 1 . . . 1 1 
       176 1 . . . 1 1 
       177 1 . . . 1 1 
       178 1 . . . 1 1 
       179 1 . . . 1 1 
       180 1 . . . 1 1 
       181 1 . . . 1 1 
       182 1 . . . 1 1 
       183 1 . . . 1 1 
       184 1 . . . 1 1 
       185 1 . . . 1 1 
       186 1 . . . 1 1 
       187 1 . . . 1 1 
       188 1 . . . 1 1 
       189 1 . . . 1 1 
       190 1 . . . 1 1 
       191 1 . . . 1 1 
       192 1 . . . 1 1 
       193 1 . . . 1 1 
       194 1 . . . 1 1 
       195 1 . . . 1 1 
       196 1 . . . 1 1 
       197 1 . . . 1 1 
       198 1 . . . 1 1 
       199 1 . . . 1 1 
       200 1 . . . 1 1 
       201 1 . . . 1 1 
       202 1 . . . 1 1 
       203 1 . . . 1 1 
       204 1 . . . 1 1 
       205 1 . . . 1 1 
       206 1 . . . 1 1 
       207 1 . . . 1 1 
       208 1 . . . 1 1 
       209 1 . . . 1 1 
       210 1 . . . 1 1 
       211 1 . . . 1 1 
       212 1 . . . 1 1 
       213 1 . . . 1 1 
       214 1 . . . 1 1 
       215 1 . . . 1 1 
       216 1 . . . 1 1 
       217 1 . . . 1 1 
    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  1 ARG HA  .  1 . HA   1 1 
         1 1 2 1 1  2 LEU H   .  2 . HN   1 1 
         2 1 1 1 1  1 ARG QB  .  1 . HB#  1 1 
         2 1 2 1 1  2 LEU H   .  2 . HN   1 1 
         3 1 1 1 1  1 ARG HG3 .  1 . HG1  1 1 
         3 1 2 1 1  2 LEU H   .  2 . HN   1 1 
         4 1 1 1 1  2 LEU H   .  2 . HN   1 1 
         4 1 2 1 1  3 VAL H   .  3 . HN   1 1 
         5 1 1 1 1  2 LEU HA  .  2 . HA   1 1 
         5 1 2 1 1  3 VAL H   .  3 . HN   1 1 
         6 1 1 1 1  3 VAL HA  .  3 . HA   1 1 
         6 1 2 1 1  4 PRO HD2 .  4 . HD2  1 1 
         7 1 1 1 1  3 VAL HA  .  3 . HA   1 1 
         7 1 2 1 1  4 PRO HD3 .  4 . HD1  1 1 
         8 1 1 1 1  3 VAL HA  .  3 . HA   1 1 
         8 1 2 1 1  4 PRO HG2 .  4 . HG2  1 1 
         9 1 1 1 1  3 VAL HB  .  3 . HB   1 1 
         9 1 2 1 1  4 PRO HD2 .  4 . HD2  1 1 
        10 1 1 1 1  3 VAL HB  .  3 . HB   1 1 
        10 1 2 1 1  4 PRO HD3 .  4 . HD1  1 1 
        11 1 1 1 1  3 VAL HB  .  3 . HB   1 1 
        11 1 2 1 1  6 ALA MB  .  6 . HB#  1 1 
        12 1 1 1 1  3 VAL MG1 .  3 . HG1# 1 1 
        12 1 2 1 1  4 PRO HD2 .  4 . HD2  1 1 
        13 1 1 1 1  3 VAL MG1 .  3 . HG1# 1 1 
        13 1 2 1 1  4 PRO HD3 .  4 . HD1  1 1 
        14 1 1 1 1  3 VAL MG2 .  3 . HG2# 1 1 
        14 1 2 1 1  4 PRO HD2 .  4 . HD2  1 1 
        15 1 1 1 1  3 VAL MG2 .  3 . HG2# 1 1 
        15 1 2 1 1  4 PRO HD3 .  4 . HD1  1 1 
        16 1 1 1 1  4 PRO HA  .  4 . HA   1 1 
        16 1 2 1 1  5 GLY H   .  5 . HN   1 1 
        17 1 1 1 1  4 PRO HB3 .  4 . HB1  1 1 
        17 1 2 1 1  5 GLY H   .  5 . HN   1 1 
        18 1 1 1 1  4 PRO HD2 .  4 . HD2  1 1 
        18 1 2 1 1  7 ALA MB  .  7 . HB#  1 1 
        19 1 1 1 1  4 PRO HD3 .  4 . HD1  1 1 
        19 1 2 1 1  7 ALA MB  .  7 . HB#  1 1 
        20 1 1 1 1  5 GLY H   .  5 . HN   1 1 
        20 1 2 1 1  6 ALA H   .  6 . HN   1 1 
        21 1 1 1 1  5 GLY H   .  5 . HN   1 1 
        21 1 2 1 1  7 ALA H   .  7 . HN   1 1 
        22 1 1 1 1  5 GLY HA2 .  5 . HA2  1 1 
        22 1 2 1 1  6 ALA H   .  6 . HN   1 1 
        23 1 1 1 1  5 GLY HA2 .  5 . HA2  1 1 
        23 1 2 1 1  8 TYR H   .  8 . HN   1 1 
        24 1 1 1 1  5 GLY HA2 .  5 . HA2  1 1 
        24 1 2 1 1  8 TYR HB2 .  8 . HB2  1 1 
        25 1 1 1 1  5 GLY HA2 .  5 . HA2  1 1 
        25 1 2 1 1  8 TYR HB3 .  8 . HB1  1 1 
        26 1 1 1 1  5 GLY HA2 .  5 . HA2  1 1 
        26 1 2 1 1  9 ALA H   .  9 . HN   1 1 
        27 1 1 1 1  5 GLY HA3 .  5 . HA1  1 1 
        27 1 2 1 1  6 ALA H   .  6 . HN   1 1 
        28 1 1 1 1  5 GLY HA3 .  5 . HA1  1 1 
        28 1 2 1 1  7 ALA H   .  7 . HN   1 1 
        29 1 1 1 1  5 GLY HA3 .  5 . HA1  1 1 
        29 1 2 1 1  9 ALA H   .  9 . HN   1 1 
        30 1 1 1 1  6 ALA H   .  6 . HN   1 1 
        30 1 2 1 1  7 ALA H   .  7 . HN   1 1 
        31 1 1 1 1  6 ALA H   .  6 . HN   1 1 
        31 1 2 1 1  8 TYR H   .  8 . HN   1 1 
        32 1 1 1 1  6 ALA HA  .  6 . HA   1 1 
        32 1 2 1 1  7 ALA H   .  7 . HN   1 1 
        33 1 1 1 1  6 ALA HA  .  6 . HA   1 1 
        33 1 2 1 1  8 TYR H   .  8 . HN   1 1 
        34 1 1 1 1  6 ALA MB  .  6 . HB#  1 1 
        34 1 2 1 1  7 ALA H   .  7 . HN   1 1 
        35 1 1 1 1  7 ALA H   .  7 . HN   1 1 
        35 1 2 1 1  8 TYR H   .  8 . HN   1 1 
        36 1 1 1 1  7 ALA HA  .  7 . HA   1 1 
        36 1 2 1 1  8 TYR H   .  8 . HN   1 1 
        37 1 1 1 1  7 ALA HA  .  7 . HA   1 1 
        37 1 2 1 1  9 ALA H   .  9 . HN   1 1 
        38 1 1 1 1  7 ALA HA  .  7 . HA   1 1 
        38 1 2 1 1 10 LEU H   . 10 . HN   1 1 
        39 1 1 1 1  7 ALA HA  .  7 . HA   1 1 
        39 1 2 1 1 10 LEU HB2 . 10 . HB2  1 1 
        40 1 1 1 1  7 ALA HA  .  7 . HA   1 1 
        40 1 2 1 1 10 LEU HB3 . 10 . HB1  1 1 
        41 1 1 1 1  7 ALA HA  .  7 . HA   1 1 
        41 1 2 1 1 11 TYR H   . 11 . HN   1 1 
        42 1 1 1 1  7 ALA MB  .  7 . HB#  1 1 
        42 1 2 1 1  8 TYR H   .  8 . HN   1 1 
        43 1 1 1 1  7 ALA MB  .  7 . HB#  1 1 
        43 1 2 1 1  8 TYR HB2 .  8 . HB2  1 1 
        44 1 1 1 1  7 ALA MB  .  7 . HB#  1 1 
        44 1 2 1 1  8 TYR HB3 .  8 . HB1  1 1 
        45 1 1 1 1  7 ALA MB  .  7 . HB#  1 1 
        45 1 2 1 1 11 TYR QD  . 11 . HD*  1 1 
        46 1 1 1 1  7 ALA MB  .  7 . HB#  1 1 
        46 1 2 1 1 11 TYR QE  . 11 . HE*  1 1 
        47 1 1 1 1  8 TYR H   .  8 . HN   1 1 
        47 1 2 1 1  9 ALA H   .  9 . HN   1 1 
        48 1 1 1 1  8 TYR H   .  8 . HN   1 1 
        48 1 2 1 1 10 LEU H   . 10 . HN   1 1 
        49 1 1 1 1  8 TYR HA  .  8 . HA   1 1 
        49 1 2 1 1  9 ALA H   .  9 . HN   1 1 
        50 1 1 1 1  8 TYR HA  .  8 . HA   1 1 
        50 1 2 1 1 11 TYR H   . 11 . HN   1 1 
        51 1 1 1 1  8 TYR HA  .  8 . HA   1 1 
        51 1 2 1 1 11 TYR HB2 . 11 . HB2  1 1 
        52 1 1 1 1  8 TYR HA  .  8 . HA   1 1 
        52 1 2 1 1 11 TYR HB3 . 11 . HB1  1 1 
        53 1 1 1 1  8 TYR HA  .  8 . HA   1 1 
        53 1 2 1 1 12 GLY H   . 12 . HN   1 1 
        54 1 1 1 1  8 TYR HB2 .  8 . HB2  1 1 
        54 1 2 1 1  9 ALA H   .  9 . HN   1 1 
        55 1 1 1 1  8 TYR HB2 .  8 . HB2  1 1 
        55 1 2 1 1  9 ALA MB  .  9 . HB#  1 1 
        56 1 1 1 1  8 TYR HB3 .  8 . HB1  1 1 
        56 1 2 1 1  9 ALA H   .  9 . HN   1 1 
        57 1 1 1 1  8 TYR HB3 .  8 . HB1  1 1 
        57 1 2 1 1  9 ALA MB  .  9 . HB#  1 1 
        58 1 1 1 1  9 ALA HA  .  9 . HA   1 1 
        58 1 2 1 1 10 LEU H   . 10 . HN   1 1 
        59 1 1 1 1  9 ALA HA  .  9 . HA   1 1 
        59 1 2 1 1 12 GLY H   . 12 . HN   1 1 
        60 1 1 1 1  9 ALA HA  .  9 . HA   1 1 
        60 1 2 1 1 13 VAL H   . 13 . HN   1 1 
        61 1 1 1 1  9 ALA MB  .  9 . HB#  1 1 
        61 1 2 1 1 10 LEU H   . 10 . HN   1 1 
        62 1 1 1 1 10 LEU HA  . 10 . HA   1 1 
        62 1 2 1 1 13 VAL H   . 13 . HN   1 1 
        63 1 1 1 1 10 LEU HA  . 10 . HA   1 1 
        63 1 2 1 1 13 VAL HB  . 13 . HB   1 1 
        64 1 1 1 1 10 LEU HA  . 10 . HA   1 1 
        64 1 2 1 1 13 VAL MG1 . 13 . HG1# 1 1 
        65 1 1 1 1 10 LEU HA  . 10 . HA   1 1 
        65 1 2 1 1 13 VAL MG2 . 13 . HG2# 1 1 
        66 1 1 1 1 10 LEU HB2 . 10 . HB2  1 1 
        66 1 2 1 1 11 TYR H   . 11 . HN   1 1 
        67 1 1 1 1 10 LEU HB3 . 10 . HB1  1 1 
        67 1 2 1 1 11 TYR H   . 11 . HN   1 1 
        68 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1 
        68 1 2 1 1 11 TYR H   . 11 . HN   1 1 
        69 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1 
        69 1 2 1 1 11 TYR QD  . 11 . HD*  1 1 
        70 1 1 1 1 10 LEU MD1 . 10 . HD1# 1 1 
        70 1 2 1 1 11 TYR QE  . 11 . HE*  1 1 
        71 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1 
        71 1 2 1 1 11 TYR H   . 11 . HN   1 1 
        72 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1 
        72 1 2 1 1 11 TYR QD  . 11 . HD*  1 1 
        73 1 1 1 1 10 LEU MD2 . 10 . HD2# 1 1 
        73 1 2 1 1 11 TYR QE  . 11 . HE*  1 1 
        74 1 1 1 1 11 TYR H   . 11 . HN   1 1 
        74 1 2 1 1 12 GLY H   . 12 . HN   1 1 
        75 1 1 1 1 11 TYR H   . 11 . HN   1 1 
        75 1 2 1 1 13 VAL H   . 13 . HN   1 1 
        76 1 1 1 1 11 TYR HA  . 11 . HA   1 1 
        76 1 2 1 1 12 GLY H   . 12 . HN   1 1 
        77 1 1 1 1 11 TYR HA  . 11 . HA   1 1 
        77 1 2 1 1 13 VAL H   . 13 . HN   1 1 
        78 1 1 1 1 11 TYR HA  . 11 . HA   1 1 
        78 1 2 1 1 14 TRP H   . 14 . HN   1 1 
        79 1 1 1 1 11 TYR HA  . 11 . HA   1 1 
        79 1 2 1 1 14 TRP HB3 . 14 . HB1  1 1 
        80 1 1 1 1 11 TYR HB2 . 11 . HB2  1 1 
        80 1 2 1 1 12 GLY H   . 12 . HN   1 1 
        81 1 1 1 1 11 TYR HB3 . 11 . HB1  1 1 
        81 1 2 1 1 12 GLY H   . 12 . HN   1 1 
        82 1 1 1 1 12 GLY H   . 12 . HN   1 1 
        82 1 2 1 1 13 VAL H   . 13 . HN   1 1 
        83 1 1 1 1 12 GLY H   . 12 . HN   1 1 
        83 1 2 1 1 14 TRP H   . 14 . HN   1 1 
        84 1 1 1 1 12 GLY QA  . 12 . HA#  1 1 
        84 1 2 1 1 13 VAL H   . 13 . HN   1 1 
        85 1 1 1 1 12 GLY QA  . 12 . HA#  1 1 
        85 1 2 1 1 14 TRP H   . 14 . HN   1 1 
        86 1 1 1 1 12 GLY QA  . 12 . HA#  1 1 
        86 1 2 1 1 16 LEU H   . 16 . HN   1 1 
        87 1 1 1 1 13 VAL H   . 13 . HN   1 1 
        87 1 2 1 1 14 TRP H   . 14 . HN   1 1 
        88 1 1 1 1 13 VAL HA  . 13 . HA   1 1 
        88 1 2 1 1 14 TRP H   . 14 . HN   1 1 
        89 1 1 1 1 13 VAL HA  . 13 . HA   1 1 
        89 1 2 1 1 16 LEU H   . 16 . HN   1 1 
        90 1 1 1 1 13 VAL HA  . 13 . HA   1 1 
        90 1 2 1 1 16 LEU HB2 . 16 . HB2  1 1 
        91 1 1 1 1 13 VAL HA  . 13 . HA   1 1 
        91 1 2 1 1 16 LEU HB3 . 16 . HB1  1 1 
        92 1 1 1 1 13 VAL HA  . 13 . HA   1 1 
        92 1 2 1 1 16 LEU MD2 . 16 . HD2# 1 1 
        93 1 1 1 1 13 VAL HB  . 13 . HB   1 1 
        93 1 2 1 1 14 TRP H   . 14 . HN   1 1 
        94 1 1 1 1 13 VAL MG1 . 13 . HG1# 1 1 
        94 1 2 1 1 14 TRP H   . 14 . HN   1 1 
        95 1 1 1 1 13 VAL MG2 . 13 . HG2# 1 1 
        95 1 2 1 1 14 TRP H   . 14 . HN   1 1 
        96 1 1 1 1 14 TRP H   . 14 . HN   1 1 
        96 1 2 1 1 15 PRO HD3 . 15 . HD1  1 1 
        97 1 1 1 1 14 TRP HB2 . 14 . HB2  1 1 
        97 1 2 1 1 15 PRO HD3 . 15 . HD1  1 1 
        98 1 1 1 1 14 TRP HB2 . 14 . HB2  1 1 
        98 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 
        99 1 1 1 1 14 TRP HB2 . 14 . HB2  1 1 
        99 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1 
       100 1 1 1 1 14 TRP HB3 . 14 . HB1  1 1 
       100 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 
       101 1 1 1 1 14 TRP HB3 . 14 . HB1  1 1 
       101 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1 
       102 1 1 1 1 14 TRP HD1 . 14 . HD1  1 1 
       102 1 2 1 1 15 PRO HD3 . 15 . HD1  1 1 
       103 1 1 1 1 14 TRP HE3 . 14 . HE3  1 1 
       103 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1 
       104 1 1 1 1 14 TRP HE3 . 14 . HE3  1 1 
       104 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1 
       105 1 1 1 1 14 TRP HE3 . 14 . HE3  1 1 
       105 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 
       106 1 1 1 1 14 TRP HE3 . 14 . HE3  1 1 
       106 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1 
       107 1 1 1 1 14 TRP HH2 . 14 . HH2  1 1 
       107 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 
       108 1 1 1 1 14 TRP HH2 . 14 . HH2  1 1 
       108 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1 
       109 1 1 1 1 14 TRP HZ2 . 14 . HZ2  1 1 
       109 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 
       110 1 1 1 1 14 TRP HZ2 . 14 . HZ2  1 1 
       110 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1 
       111 1 1 1 1 14 TRP HZ3 . 14 . HZ3  1 1 
       111 1 2 1 1 17 LEU MD1 . 17 . HD1# 1 1 
       112 1 1 1 1 14 TRP HZ3 . 14 . HZ3  1 1 
       112 1 2 1 1 17 LEU MD2 . 17 . HD2# 1 1 
       113 1 1 1 1 14 TRP HZ3 . 14 . HZ3  1 1 
       113 1 2 1 1 18 LEU MD1 . 18 . HD1# 1 1 
       114 1 1 1 1 14 TRP HZ3 . 14 . HZ3  1 1 
       114 1 2 1 1 18 LEU MD2 . 18 . HD2# 1 1 
       115 1 1 1 1 15 PRO HA  . 15 . HA   1 1 
       115 1 2 1 1 18 LEU H   . 18 . HN   1 1 
       116 1 1 1 1 15 PRO HA  . 15 . HA   1 1 
       116 1 2 1 1 18 LEU HB3 . 18 . HB1  1 1 
       117 1 1 1 1 15 PRO HB3 . 15 . HB1  1 1 
       117 1 2 1 1 16 LEU H   . 16 . HN   1 1 
       118 1 1 1 1 15 PRO HD2 . 15 . HD2  1 1 
       118 1 2 1 1 16 LEU H   . 16 . HN   1 1 
       119 1 1 1 1 15 PRO HD3 . 15 . HD1  1 1 
       119 1 2 1 1 16 LEU H   . 16 . HN   1 1 
       120 1 1 1 1 15 PRO HG2 . 15 . HG2  1 1 
       120 1 2 1 1 16 LEU H   . 16 . HN   1 1 
       121 1 1 1 1 15 PRO HG3 . 15 . HG1  1 1 
       121 1 2 1 1 16 LEU H   . 16 . HN   1 1 
       122 1 1 1 1 16 LEU H   . 16 . HN   1 1 
       122 1 2 1 1 17 LEU H   . 17 . HN   1 1 
       123 1 1 1 1 16 LEU H   . 16 . HN   1 1 
       123 1 2 1 1 18 LEU H   . 18 . HN   1 1 
       124 1 1 1 1 16 LEU HA  . 16 . HA   1 1 
       124 1 2 1 1 17 LEU H   . 17 . HN   1 1 
       125 1 1 1 1 16 LEU HA  . 16 . HA   1 1 
       125 1 2 1 1 19 LEU H   . 19 . HN   1 1 
       126 1 1 1 1 16 LEU HA  . 16 . HA   1 1 
       126 1 2 1 1 19 LEU HB2 . 19 . HB2  1 1 
       127 1 1 1 1 16 LEU HA  . 16 . HA   1 1 
       127 1 2 1 1 19 LEU HB3 . 19 . HB1  1 1 
       128 1 1 1 1 16 LEU HA  . 16 . HA   1 1 
       128 1 2 1 1 20 LEU H   . 20 . HN   1 1 
       129 1 1 1 1 16 LEU HB2 . 16 . HB2  1 1 
       129 1 2 1 1 17 LEU H   . 17 . HN   1 1 
       130 1 1 1 1 16 LEU HB3 . 16 . HB1  1 1 
       130 1 2 1 1 17 LEU H   . 17 . HN   1 1 
       131 1 1 1 1 17 LEU H   . 17 . HN   1 1 
       131 1 2 1 1 18 LEU H   . 18 . HN   1 1 
       132 1 1 1 1 17 LEU H   . 17 . HN   1 1 
       132 1 2 1 1 19 LEU H   . 19 . HN   1 1 
       133 1 1 1 1 17 LEU HA  . 17 . HA   1 1 
       133 1 2 1 1 18 LEU H   . 18 . HN   1 1 
       134 1 1 1 1 17 LEU HA  . 17 . HA   1 1 
       134 1 2 1 1 19 LEU H   . 19 . HN   1 1 
       135 1 1 1 1 17 LEU HA  . 17 . HA   1 1 
       135 1 2 1 1 20 LEU H   . 20 . HN   1 1 
       136 1 1 1 1 17 LEU HA  . 17 . HA   1 1 
       136 1 2 1 1 20 LEU HB2 . 20 . HB2  1 1 
       137 1 1 1 1 17 LEU HA  . 17 . HA   1 1 
       137 1 2 1 1 20 LEU HB3 . 20 . HB1  1 1 
       138 1 1 1 1 17 LEU HA  . 17 . HA   1 1 
       138 1 2 1 1 20 LEU HG  . 20 . HG   1 1 
       139 1 1 1 1 17 LEU HA  . 17 . HA   1 1 
       139 1 2 1 1 21 LEU H   . 21 . HN   1 1 
       140 1 1 1 1 17 LEU HB2 . 17 . HB2  1 1 
       140 1 2 1 1 18 LEU H   . 18 . HN   1 1 
       141 1 1 1 1 17 LEU HB3 . 17 . HB1  1 1 
       141 1 2 1 1 18 LEU H   . 18 . HN   1 1 
       142 1 1 1 1 18 LEU H   . 18 . HN   1 1 
       142 1 2 1 1 19 LEU H   . 19 . HN   1 1 
       143 1 1 1 1 18 LEU H   . 18 . HN   1 1 
       143 1 2 1 1 20 LEU H   . 20 . HN   1 1 
       144 1 1 1 1 18 LEU HA  . 18 . HA   1 1 
       144 1 2 1 1 19 LEU H   . 19 . HN   1 1 
       145 1 1 1 1 18 LEU HA  . 18 . HA   1 1 
       145 1 2 1 1 20 LEU H   . 20 . HN   1 1 
       146 1 1 1 1 18 LEU HA  . 18 . HA   1 1 
       146 1 2 1 1 21 LEU H   . 21 . HN   1 1 
       147 1 1 1 1 18 LEU HA  . 18 . HA   1 1 
       147 1 2 1 1 21 LEU HB2 . 21 . HB2  1 1 
       148 1 1 1 1 18 LEU HA  . 18 . HA   1 1 
       148 1 2 1 1 21 LEU HB3 . 21 . HB1  1 1 
       149 1 1 1 1 18 LEU HB2 . 18 . HB2  1 1 
       149 1 2 1 1 19 LEU H   . 19 . HN   1 1 
       150 1 1 1 1 18 LEU HB3 . 18 . HB1  1 1 
       150 1 2 1 1 19 LEU H   . 19 . HN   1 1 
       151 1 1 1 1 18 LEU MD2 . 18 . HD2# 1 1 
       151 1 2 1 1 19 LEU H   . 19 . HN   1 1 
       152 1 1 1 1 18 LEU HG  . 18 . HG   1 1 
       152 1 2 1 1 19 LEU H   . 19 . HN   1 1 
       153 1 1 1 1 19 LEU H   . 19 . HN   1 1 
       153 1 2 1 1 20 LEU H   . 20 . HN   1 1 
       154 1 1 1 1 19 LEU H   . 19 . HN   1 1 
       154 1 2 1 1 21 LEU H   . 21 . HN   1 1 
       155 1 1 1 1 19 LEU HA  . 19 . HA   1 1 
       155 1 2 1 1 20 LEU H   . 20 . HN   1 1 
       156 1 1 1 1 19 LEU HA  . 19 . HA   1 1 
       156 1 2 1 1 21 LEU H   . 21 . HN   1 1 
       157 1 1 1 1 19 LEU HA  . 19 . HA   1 1 
       157 1 2 1 1 22 ALA H   . 22 . HN   1 1 
       158 1 1 1 1 19 LEU HA  . 19 . HA   1 1 
       158 1 2 1 1 22 ALA MB  . 22 . HB#  1 1 
       159 1 1 1 1 19 LEU HA  . 19 . HA   1 1 
       159 1 2 1 1 23 LEU H   . 23 . HN   1 1 
       160 1 1 1 1 19 LEU HB2 . 19 . HB2  1 1 
       160 1 2 1 1 20 LEU H   . 20 . HN   1 1 
       161 1 1 1 1 19 LEU HB3 . 19 . HB1  1 1 
       161 1 2 1 1 20 LEU H   . 20 . HN   1 1 
       162 1 1 1 1 19 LEU MD1 . 19 . HD1# 1 1 
       162 1 2 1 1 20 LEU H   . 20 . HN   1 1 
       163 1 1 1 1 20 LEU H   . 20 . HN   1 1 
       163 1 2 1 1 22 ALA H   . 22 . HN   1 1 
       164 1 1 1 1 20 LEU HA  . 20 . HA   1 1 
       164 1 2 1 1 21 LEU H   . 21 . HN   1 1 
       165 1 1 1 1 20 LEU HA  . 20 . HA   1 1 
       165 1 2 1 1 22 ALA H   . 22 . HN   1 1 
       166 1 1 1 1 20 LEU HA  . 20 . HA   1 1 
       166 1 2 1 1 23 LEU H   . 23 . HN   1 1 
       167 1 1 1 1 20 LEU HA  . 20 . HA   1 1 
       167 1 2 1 1 23 LEU HB2 . 23 . HB2  1 1 
       168 1 1 1 1 20 LEU HA  . 20 . HA   1 1 
       168 1 2 1 1 23 LEU HB3 . 23 . HB1  1 1 
       169 1 1 1 1 20 LEU HA  . 20 . HA   1 1 
       169 1 2 1 1 23 LEU MD1 . 23 . HD1# 1 1 
       170 1 1 1 1 20 LEU HB2 . 20 . HB2  1 1 
       170 1 2 1 1 21 LEU H   . 21 . HN   1 1 
       171 1 1 1 1 20 LEU HB3 . 20 . HB1  1 1 
       171 1 2 1 1 21 LEU H   . 21 . HN   1 1 
       172 1 1 1 1 20 LEU MD2 . 20 . HD2# 1 1 
       172 1 2 1 1 21 LEU H   . 21 . HN   1 1 
       173 1 1 1 1 21 LEU H   . 21 . HN   1 1 
       173 1 2 1 1 22 ALA H   . 22 . HN   1 1 
       174 1 1 1 1 21 LEU H   . 21 . HN   1 1 
       174 1 2 1 1 23 LEU H   . 23 . HN   1 1 
       175 1 1 1 1 21 LEU HA  . 21 . HA   1 1 
       175 1 2 1 1 22 ALA H   . 22 . HN   1 1 
       176 1 1 1 1 21 LEU HA  . 21 . HA   1 1 
       176 1 2 1 1 23 LEU H   . 23 . HN   1 1 
       177 1 1 1 1 21 LEU HB3 . 21 . HB1  1 1 
       177 1 2 1 1 22 ALA H   . 22 . HN   1 1 
       178 1 1 1 1 21 LEU QD  . 21 . HD*  1 1 
       178 1 2 1 1 22 ALA H   . 22 . HN   1 1 
       179 1 1 1 1 22 ALA H   . 22 . HN   1 1 
       179 1 2 1 1 23 LEU H   . 23 . HN   1 1 
       180 1 1 1 1 22 ALA HA  . 22 . HA   1 1 
       180 1 2 1 1 23 LEU H   . 23 . HN   1 1 
       181 1 1 1 1 22 ALA MB  . 22 . HB#  1 1 
       181 1 2 1 1 23 LEU H   . 23 . HN   1 1 
       182 1 1 1 1 23 LEU H   . 23 . HN   1 1 
       182 1 2 1 1 24 PRO HD2 . 24 . HD2  1 1 
       183 1 1 1 1 23 LEU H   . 23 . HN   1 1 
       183 1 2 1 1 24 PRO HD3 . 24 . HD1  1 1 
       184 1 1 1 1 23 LEU HA  . 23 . HA   1 1 
       184 1 2 1 1 24 PRO HD2 . 24 . HD2  1 1 
       185 1 1 1 1 23 LEU HA  . 23 . HA   1 1 
       185 1 2 1 1 24 PRO HD3 . 24 . HD1  1 1 
       186 1 1 1 1 23 LEU HB2 . 23 . HB2  1 1 
       186 1 2 1 1 24 PRO HD2 . 24 . HD2  1 1 
       187 1 1 1 1 23 LEU HB2 . 23 . HB2  1 1 
       187 1 2 1 1 24 PRO HD3 . 24 . HD1  1 1 
       188 1 1 1 1 23 LEU HB3 . 23 . HB1  1 1 
       188 1 2 1 1 24 PRO HD2 . 24 . HD2  1 1 
       189 1 1 1 1 23 LEU HB3 . 23 . HB1  1 1 
       189 1 2 1 1 24 PRO HD3 . 24 . HD1  1 1 
       190 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1 
       190 1 2 1 1 24 PRO HD2 . 24 . HD2  1 1 
       191 1 1 1 1 23 LEU MD1 . 23 . HD1# 1 1 
       191 1 2 1 1 24 PRO HD3 . 24 . HD1  1 1 
       192 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1 
       192 1 2 1 1 24 PRO HD2 . 24 . HD2  1 1 
       193 1 1 1 1 23 LEU MD2 . 23 . HD2# 1 1 
       193 1 2 1 1 24 PRO HD3 . 24 . HD1  1 1 
       194 1 1 1 1 24 PRO HA  . 24 . HA   1 1 
       194 1 2 1 1 25 PRO HD2 . 25 . HD2  1 1 
       195 1 1 1 1 24 PRO HA  . 24 . HA   1 1 
       195 1 2 1 1 25 PRO HD3 . 25 . HD1  1 1 
       196 1 1 1 1 24 PRO HB3 . 24 . HB1  1 1 
       196 1 2 1 1 25 PRO HD2 . 25 . HD2  1 1 
       197 1 1 1 1 24 PRO HB3 . 24 . HB1  1 1 
       197 1 2 1 1 25 PRO HD3 . 25 . HD1  1 1 
       198 1 1 1 1 25 PRO HA  . 25 . HA   1 1 
       198 1 2 1 1 26 ARG H   . 26 . HN   1 1 
       199 1 1 1 1 25 PRO HA  . 25 . HA   1 1 
       199 1 2 1 1 27 ALA H   . 27 . HN   1 1 
       200 1 1 1 1 25 PRO HB2 . 25 . HB2  1 1 
       200 1 2 1 1 26 ARG H   . 26 . HN   1 1 
       201 1 1 1 1 25 PRO HB3 . 25 . HB1  1 1 
       201 1 2 1 1 26 ARG H   . 26 . HN   1 1 
       202 1 1 1 1 25 PRO HD2 . 25 . HD2  1 1 
       202 1 2 1 1 26 ARG H   . 26 . HN   1 1 
       203 1 1 1 1 25 PRO HD3 . 25 . HD1  1 1 
       203 1 2 1 1 26 ARG H   . 26 . HN   1 1 
       204 1 1 1 1 25 PRO QG  . 25 . HG#  1 1 
       204 1 2 1 1 26 ARG H   . 26 . HN   1 1 
       205 1 1 1 1 26 ARG H   . 26 . HN   1 1 
       205 1 2 1 1 27 ALA H   . 27 . HN   1 1 
       206 1 1 1 1 26 ARG HB2 . 26 . HB2  1 1 
       206 1 2 1 1 27 ALA H   . 27 . HN   1 1 
       207 1 1 1 1 26 ARG HB3 . 26 . HB1  1 1 
       207 1 2 1 1 27 ALA H   . 27 . HN   1 1 
       208 1 1 1 1 26 ARG QG  . 26 . HG#  1 1 
       208 1 2 1 1 27 ALA H   . 27 . HN   1 1 
       209 1 1 1 1 27 ALA H   . 27 . HN   1 1 
       209 1 2 1 1 28 TYR H   . 28 . HN   1 1 
       210 1 1 1 1 27 ALA HA  . 27 . HA   1 1 
       210 1 2 1 1 28 TYR H   . 28 . HN   1 1 
       211 1 1 1 1 27 ALA MB  . 27 . HB#  1 1 
       211 1 2 1 1 28 TYR H   . 28 . HN   1 1 
       212 1 1 1 1 27 ALA MB  . 27 . HB#  1 1 
       212 1 2 1 1 28 TYR QD  . 28 . HD*  1 1 
       213 1 1 1 1 27 ALA MB  . 27 . HB#  1 1 
       213 1 2 1 1 28 TYR QE  . 28 . HE*  1 1 
       214 1 1 1 1 28 TYR H   . 28 . HN   1 1 
       214 1 2 1 1 29 ALA H   . 29 . HN   1 1 
       215 1 1 1 1 28 TYR HA  . 28 . HA   1 1 
       215 1 2 1 1 29 ALA H   . 29 . HN   1 1 
       216 1 1 1 1 28 TYR HB2 . 28 . HB2  1 1 
       216 1 2 1 1 29 ALA H   . 29 . HN   1 1 
       217 1 1 1 1 28 TYR HB3 . 28 . HB1  1 1 
       217 1 2 1 1 29 ALA H   . 29 . HN   1 1 
    stop_

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

         1 1 . . . . . 2.8 1.8 3.1 1 1 
         2 1 . . . . . 2.8 1.8 4.1 1 1 
         3 1 . . . . . 5.0 1.8 5.5 1 1 
         4 1 . . . . . 5.0 1.8 5.5 1 1 
         5 1 . . . . . 2.8 1.8 3.1 1 1 
         6 1 . . . . . 2.8 1.8 3.1 1 1 
         7 1 . . . . . 2.8 1.8 3.1 1 1 
         8 1 . . . . . 5.0 1.8 5.5 1 1 
         9 1 . . . . . 2.8 1.8 5.1 1 1 
        10 1 . . . . . 3.9 1.8 4.3 1 1 
        11 1 . . . . . 2.8 1.8 5.1 1 1 
        12 1 . . . . . 2.8 1.8 5.1 1 1 
        13 1 . . . . . 3.9 1.8 6.3 1 1 
        14 1 . . . . . 3.9 1.8 6.3 1 1 
        15 1 . . . . . 3.9 1.8 6.3 1 1 
        16 1 . . . . . 2.8 1.8 3.1 1 1 
        17 1 . . . . . 5.0 1.8 5.5 1 1 
        18 1 . . . . . 3.9 1.8 6.3 1 1 
        19 1 . . . . . 5.0 1.8 7.5 1 1 
        20 1 . . . . . 2.8 1.8 3.1 1 1 
        21 1 . . . . . 5.0 1.8 5.5 1 1 
        22 1 . . . . . 3.9 1.8 4.3 1 1 
        23 1 . . . . . 5.0 1.8 5.5 1 1 
        24 1 . . . . . 5.0 1.8 5.5 1 1 
        25 1 . . . . . 5.0 1.8 5.5 1 1 
        26 1 . . . . . 5.0 1.8 5.5 1 1 
        27 1 . . . . . 2.8 1.8 3.1 1 1 
        28 1 . . . . . 5.0 1.8 5.5 1 1 
        29 1 . . . . . 5.0 1.8 5.5 1 1 
        30 1 . . . . . 2.8 1.8 3.1 1 1 
        31 1 . . . . . 5.0 1.8 5.5 1 1 
        32 1 . . . . . 2.8 1.8 3.1 1 1 
        33 1 . . . . . 5.0 1.8 5.5 1 1 
        34 1 . . . . . 2.8 1.8 5.1 1 1 
        35 1 . . . . . 2.8 1.8 3.1 1 1 
        36 1 . . . . . 2.8 1.8 3.1 1 1 
        37 1 . . . . . 5.0 1.8 5.5 1 1 
        38 1 . . . . . 3.9 1.8 4.3 1 1 
        39 1 . . . . . 2.8 1.8 3.1 1 1 
        40 1 . . . . . 2.8 1.8 3.1 1 1 
        41 1 . . . . . 5.0 1.8 5.5 1 1 
        42 1 . . . . . 2.8 1.8 5.1 1 1 
        43 1 . . . . . 5.0 1.8 7.5 1 1 
        44 1 . . . . . 5.0 1.8 7.5 1 1 
        45 1 . . . . . 3.9 1.8 7.3 1 1 
        46 1 . . . . . 3.9 1.8 7.3 1 1 
        47 1 . . . . . 2.8 1.8 3.1 1 1 
        48 1 . . . . . 5.0 1.8 5.5 1 1 
        49 1 . . . . . 2.8 1.8 3.1 1 1 
        50 1 . . . . . 3.9 1.8 4.3 1 1 
        51 1 . . . . . 3.9 1.8 4.3 1 1 
        52 1 . . . . . 3.9 1.8 4.3 1 1 
        53 1 . . . . . 5.0 1.8 5.5 1 1 
        54 1 . . . . . 2.8 1.8 3.1 1 1 
        55 1 . . . . . 5.0 1.8 7.5 1 1 
        56 1 . . . . . 3.9 1.8 4.3 1 1 
        57 1 . . . . . 5.0 1.8 7.5 1 1 
        58 1 . . . . . 2.8 1.8 3.1 1 1 
        59 1 . . . . . 3.9 1.8 4.3 1 1 
        60 1 . . . . . 5.0 1.8 5.5 1 1 
        61 1 . . . . . 2.8 1.8 5.1 1 1 
        62 1 . . . . . 5.0 1.8 5.5 1 1 
        63 1 . . . . . 5.0 1.8 5.5 1 1 
        64 1 . . . . . 2.8 1.8 5.1 1 1 
        65 1 . . . . . 2.8 1.8 5.1 1 1 
        66 1 . . . . . 2.8 1.8 3.1 1 1 
        67 1 . . . . . 2.8 1.8 3.1 1 1 
        68 1 . . . . . 5.0 1.8 7.5 1 1 
        69 1 . . . . . 3.9 1.8 7.3 1 1 
        70 1 . . . . . 3.9 1.8 7.3 1 1 
        71 1 . . . . . 5.0 1.8 7.5 1 1 
        72 1 . . . . . 5.0 1.8 8.5 1 1 
        73 1 . . . . . 5.0 1.8 8.5 1 1 
        74 1 . . . . . 2.8 1.8 3.1 1 1 
        75 1 . . . . . 5.0 1.8 5.5 1 1 
        76 1 . . . . . 2.8 1.8 3.1 1 1 
        77 1 . . . . . 5.0 1.8 5.5 1 1 
        78 1 . . . . . 5.0 1.8 5.5 1 1 
        79 1 . . . . . 5.0 1.8 5.5 1 1 
        80 1 . . . . . 3.9 1.8 4.3 1 1 
        81 1 . . . . . 3.9 1.8 4.3 1 1 
        82 1 . . . . . 2.8 1.8 3.1 1 1 
        83 1 . . . . . 5.0 1.8 5.5 1 1 
        84 1 . . . . . 2.8 1.8 4.1 1 1 
        85 1 . . . . . 5.0 1.8 6.5 1 1 
        86 1 . . . . . 5.0 1.8 6.5 1 1 
        87 1 . . . . . 2.8 1.8 3.1 1 1 
        88 1 . . . . . 2.8 1.8 3.1 1 1 
        89 1 . . . . . 3.9 1.8 4.3 1 1 
        90 1 . . . . . 3.9 1.8 4.3 1 1 
        91 1 . . . . . 3.9 1.8 4.3 1 1 
        92 1 . . . . . 2.8 1.8 5.1 1 1 
        93 1 . . . . . 3.9 1.8 4.3 1 1 
        94 1 . . . . . 2.8 1.8 5.1 1 1 
        95 1 . . . . . 2.8 1.8 5.1 1 1 
        96 1 . . . . . 3.9 1.8 4.3 1 1 
        97 1 . . . . . 2.8 1.8 3.1 1 1 
        98 1 . . . . . 5.0 1.8 7.5 1 1 
        99 1 . . . . . 5.0 1.8 7.5 1 1 
       100 1 . . . . . 5.0 1.8 7.5 1 1 
       101 1 . . . . . 5.0 1.8 7.5 1 1 
       102 1 . . . . . 5.0 1.8 5.5 1 1 
       103 1 . . . . . 5.0 1.8 7.5 1 1 
       104 1 . . . . . 3.9 1.8 6.3 1 1 
       105 1 . . . . . 5.0 1.8 7.5 1 1 
       106 1 . . . . . 3.9 1.8 6.3 1 1 
       107 1 . . . . . 3.9 1.8 6.3 1 1 
       108 1 . . . . . 5.0 1.8 7.5 1 1 
       109 1 . . . . . 2.8 1.8 5.1 1 1 
       110 1 . . . . . 3.9 1.8 6.3 1 1 
       111 1 . . . . . 3.9 1.8 6.3 1 1 
       112 1 . . . . . 3.9 1.8 6.3 1 1 
       113 1 . . . . . 3.9 1.8 6.3 1 1 
       114 1 . . . . . 3.9 1.8 6.3 1 1 
       115 1 . . . . . 3.9 1.8 4.3 1 1 
       116 1 . . . . . 2.8 1.8 3.1 1 1 
       117 1 . . . . . 5.0 1.8 5.5 1 1 
       118 1 . . . . . 3.9 1.8 4.3 1 1 
       119 1 . . . . . 5.0 1.8 5.5 1 1 
       120 1 . . . . . 3.9 1.8 4.3 1 1 
       121 1 . . . . . 3.9 1.8 4.3 1 1 
       122 1 . . . . . 2.8 1.8 3.1 1 1 
       123 1 . . . . . 5.0 1.8 5.5 1 1 
       124 1 . . . . . 2.8 1.8 3.1 1 1 
       125 1 . . . . . 2.8 1.8 3.1 1 1 
       126 1 . . . . . 2.8 1.8 3.1 1 1 
       127 1 . . . . . 2.8 1.8 3.1 1 1 
       128 1 . . . . . 5.0 1.8 5.5 1 1 
       129 1 . . . . . 2.8 1.8 3.1 1 1 
       130 1 . . . . . 2.8 1.8 3.1 1 1 
       131 1 . . . . . 2.8 1.8 3.1 1 1 
       132 1 . . . . . 5.0 1.8 5.5 1 1 
       133 1 . . . . . 2.8 1.8 3.1 1 1 
       134 1 . . . . . 5.0 1.8 5.5 1 1 
       135 1 . . . . . 2.8 1.8 3.1 1 1 
       136 1 . . . . . 2.8 1.8 3.1 1 1 
       137 1 . . . . . 2.8 1.8 3.1 1 1 
       138 1 . . . . . 3.9 1.8 4.3 1 1 
       139 1 . . . . . 5.0 1.8 5.5 1 1 
       140 1 . . . . . 3.9 1.8 4.3 1 1 
       141 1 . . . . . 3.9 1.8 4.3 1 1 
       142 1 . . . . . 2.8 1.8 3.1 1 1 
       143 1 . . . . . 5.0 1.8 5.5 1 1 
       144 1 . . . . . 3.9 1.8 4.3 1 1 
       145 1 . . . . . 5.0 1.8 5.5 1 1 
       146 1 . . . . . 3.9 1.8 4.3 1 1 
       147 1 . . . . . 2.8 1.8 3.1 1 1 
       148 1 . . . . . 2.8 1.8 3.1 1 1 
       149 1 . . . . . 2.8 1.8 3.1 1 1 
       150 1 . . . . . 2.8 1.8 3.1 1 1 
       151 1 . . . . . 5.0 1.8 7.5 1 1 
       152 1 . . . . . 5.0 1.8 5.5 1 1 
       153 1 . . . . . 2.8 1.8 3.1 1 1 
       154 1 . . . . . 5.0 1.8 5.5 1 1 
       155 1 . . . . . 2.8 1.8 3.1 1 1 
       156 1 . . . . . 5.0 1.8 5.5 1 1 
       157 1 . . . . . 3.9 1.8 4.3 1 1 
       158 1 . . . . . 2.8 1.8 5.1 1 1 
       159 1 . . . . . 5.0 1.8 5.5 1 1 
       160 1 . . . . . 2.8 1.8 3.1 1 1 
       161 1 . . . . . 2.8 1.8 3.1 1 1 
       162 1 . . . . . 5.0 1.8 7.5 1 1 
       163 1 . . . . . 5.0 1.8 5.5 1 1 
       164 1 . . . . . 3.9 1.8 4.3 1 1 
       165 1 . . . . . 5.0 1.8 5.5 1 1 
       166 1 . . . . . 3.9 1.8 4.3 1 1 
       167 1 . . . . . 2.8 1.8 3.1 1 1 
       168 1 . . . . . 2.8 1.8 3.1 1 1 
       169 1 . . . . . 3.9 1.8 6.3 1 1 
       170 1 . . . . . 2.8 1.8 3.1 1 1 
       171 1 . . . . . 2.8 1.8 3.1 1 1 
       172 1 . . . . . 3.9 1.8 6.3 1 1 
       173 1 . . . . . 2.8 1.8 3.1 1 1 
       174 1 . . . . . 5.0 1.8 5.5 1 1 
       175 1 . . . . . 2.8 1.8 3.1 1 1 
       176 1 . . . . . 5.0 1.8 5.5 1 1 
       177 1 . . . . . 2.8 1.8 3.1 1 1 
       178 1 . . . . . 2.8 1.8 5.5 1 1 
       179 1 . . . . . 2.8 1.8 3.1 1 1 
       180 1 . . . . . 2.8 1.8 3.1 1 1 
       181 1 . . . . . 2.8 1.8 5.1 1 1 
       182 1 . . . . . 5.0 1.8 5.5 1 1 
       183 1 . . . . . 3.9 1.8 4.3 1 1 
       184 1 . . . . . 2.8 1.8 3.1 1 1 
       185 1 . . . . . 2.8 1.8 3.1 1 1 
       186 1 . . . . . 3.9 1.8 4.3 1 1 
       187 1 . . . . . 3.9 1.8 4.3 1 1 
       188 1 . . . . . 3.9 1.8 4.3 1 1 
       189 1 . . . . . 3.9 1.8 4.3 1 1 
       190 1 . . . . . 3.9 1.8 6.3 1 1 
       191 1 . . . . . 3.9 1.8 6.3 1 1 
       192 1 . . . . . 3.9 1.8 6.3 1 1 
       193 1 . . . . . 3.9 1.8 6.3 1 1 
       194 1 . . . . . 5.0 1.8 5.5 1 1 
       195 1 . . . . . 5.0 1.8 5.5 1 1 
       196 1 . . . . . 3.9 1.8 4.3 1 1 
       197 1 . . . . . 5.0 1.8 5.5 1 1 
       198 1 . . . . . 2.8 1.8 3.1 1 1 
       199 1 . . . . . 5.0 1.8 5.5 1 1 
       200 1 . . . . . 2.8 1.8 3.1 1 1 
       201 1 . . . . . 3.9 1.8 4.3 1 1 
       202 1 . . . . . 5.0 1.8 5.5 1 1 
       203 1 . . . . . 5.0 1.8 5.5 1 1 
       204 1 . . . . . 5.0 1.8 6.5 1 1 
       205 1 . . . . . 2.8 1.8 3.1 1 1 
       206 1 . . . . . 3.9 1.8 4.3 1 1 
       207 1 . . . . . 3.9 1.8 4.3 1 1 
       208 1 . . . . . 3.9 1.8 5.3 1 1 
       209 1 . . . . . 2.8 1.8 3.1 1 1 
       210 1 . . . . . 2.8 1.8 3.1 1 1 
       211 1 . . . . . 2.8 1.8 5.1 1 1 
       212 1 . . . . . 3.9 1.8 7.3 1 1 
       213 1 . . . . . 5.0 1.8 8.5 1 1 
       214 1 . . . . . 2.8 1.8 3.1 1 1 
       215 1 . . . . . 3.9 1.8 4.3 1 1 
       216 1 . . . . . 5.0 1.8 5.5 1 1 
       217 1 . . . . . 3.9 1.8 4.3 1 1 
    stop_

save_


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

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

        1     1 1 1  1 ARG C    C  20.362  -7.423  -5.139 1.00 . A X .  1 ARG C    1 1 
        1     2 1 1  1 ARG CA   C  21.065  -6.430  -6.088 1.00 . A X .  1 ARG CA   1 1 
        1     3 1 1  1 ARG CB   C  22.267  -5.770  -5.399 1.00 . A X .  1 ARG CB   1 1 
        1     4 1 1  1 ARG CD   C  24.252  -6.450  -6.778 1.00 . A X .  1 ARG CD   1 1 
        1     5 1 1  1 ARG CG   C  23.491  -6.691  -5.470 1.00 . A X .  1 ARG CG   1 1 
        1     6 1 1  1 ARG CZ   C  26.535  -7.269  -6.887 1.00 . A X .  1 ARG CZ   1 1 
        1     7 1 1  1 ARG H1   H  19.675  -4.945  -5.595 1.00 . A X .  1 ARG H1   1 1 
        1     8 1 1  1 ARG H2   H  19.444  -5.625  -7.134 1.00 . A X .  1 ARG H2   1 1 
        1     9 1 1  1 ARG H3   H  20.701  -4.522  -6.873 1.00 . A X .  1 ARG H3   1 1 
        1    10 1 1  1 ARG HA   H  21.398  -6.939  -6.978 1.00 . A X .  1 ARG HA   1 1 
        1    11 1 1  1 ARG HB2  H  22.491  -4.834  -5.887 1.00 . A X .  1 ARG HB2  1 1 
        1    12 1 1  1 ARG HB3  H  22.023  -5.584  -4.363 1.00 . A X .  1 ARG HB3  1 1 
        1    13 1 1  1 ARG HD2  H  23.574  -6.499  -7.619 1.00 . A X .  1 ARG HD2  1 1 
        1    14 1 1  1 ARG HD3  H  24.755  -5.496  -6.751 1.00 . A X .  1 ARG HD3  1 1 
        1    15 1 1  1 ARG HE   H  24.962  -8.485  -6.868 1.00 . A X .  1 ARG HE   1 1 
        1    16 1 1  1 ARG HG2  H  24.142  -6.483  -4.633 1.00 . A X .  1 ARG HG2  1 1 
        1    17 1 1  1 ARG HG3  H  23.171  -7.721  -5.427 1.00 . A X .  1 ARG HG3  1 1 
        1    18 1 1  1 ARG HH11 H  26.729  -7.179  -4.892 1.00 . A X .  1 ARG HH11 1 1 
        1    19 1 1  1 ARG HH12 H  28.174  -6.883  -5.793 1.00 . A X .  1 ARG HH12 1 1 
        1    20 1 1  1 ARG HH21 H  26.633  -7.295  -8.891 1.00 . A X .  1 ARG HH21 1 1 
        1    21 1 1  1 ARG HH22 H  28.121  -6.949  -8.078 1.00 . A X .  1 ARG HH22 1 1 
        1    22 1 1  1 ARG N    N  20.153  -5.296  -6.449 1.00 . A X .  1 ARG N    1 1 
        1    23 1 1  1 ARG NE   N  25.258  -7.549  -6.848 1.00 . A X .  1 ARG NE   1 1 
        1    24 1 1  1 ARG NH1  N  27.198  -7.097  -5.771 1.00 . A X .  1 ARG NH1  1 1 
        1    25 1 1  1 ARG NH2  N  27.143  -7.163  -8.041 1.00 . A X .  1 ARG NH2  1 1 
        1    26 1 1  1 ARG O    O  20.976  -7.939  -4.224 1.00 . A X .  1 ARG O    1 1 
        1    27 1 1  2 LEU C    C  18.338  -8.208  -3.029 1.00 . A X .  2 LEU C    1 1 
        1    28 1 1  2 LEU CA   C  18.304  -8.641  -4.506 1.00 . A X .  2 LEU CA   1 1 
        1    29 1 1  2 LEU CB   C  18.939 -10.027  -4.706 1.00 . A X .  2 LEU CB   1 1 
        1    30 1 1  2 LEU CD1  C  19.452 -10.467  -7.120 1.00 . A X .  2 LEU CD1  1 1 
        1    31 1 1  2 LEU CD2  C  18.186 -12.154  -5.787 1.00 . A X .  2 LEU CD2  1 1 
        1    32 1 1  2 LEU CG   C  18.422 -10.657  -6.004 1.00 . A X .  2 LEU CG   1 1 
        1    33 1 1  2 LEU H    H  18.637  -7.254  -6.113 1.00 . A X .  2 LEU H    1 1 
        1    34 1 1  2 LEU HA   H  17.279  -8.670  -4.846 1.00 . A X .  2 LEU HA   1 1 
        1    35 1 1  2 LEU HB2  H  20.015  -9.930  -4.754 1.00 . A X .  2 LEU HB2  1 1 
        1    36 1 1  2 LEU HB3  H  18.677 -10.663  -3.872 1.00 . A X .  2 LEU HB3  1 1 
        1    37 1 1  2 LEU HD11 H  20.362 -10.989  -6.863 1.00 . A X .  2 LEU HD11 1 1 
        1    38 1 1  2 LEU HD12 H  19.661  -9.415  -7.243 1.00 . A X .  2 LEU HD12 1 1 
        1    39 1 1  2 LEU HD13 H  19.058 -10.866  -8.044 1.00 . A X .  2 LEU HD13 1 1 
        1    40 1 1  2 LEU HD21 H  17.326 -12.294  -5.148 1.00 . A X .  2 LEU HD21 1 1 
        1    41 1 1  2 LEU HD22 H  19.056 -12.593  -5.321 1.00 . A X .  2 LEU HD22 1 1 
        1    42 1 1  2 LEU HD23 H  18.007 -12.632  -6.740 1.00 . A X .  2 LEU HD23 1 1 
        1    43 1 1  2 LEU HG   H  17.494 -10.183  -6.291 1.00 . A X .  2 LEU HG   1 1 
        1    44 1 1  2 LEU N    N  19.089  -7.689  -5.363 1.00 . A X .  2 LEU N    1 1 
        1    45 1 1  2 LEU O    O  19.144  -8.681  -2.247 1.00 . A X .  2 LEU O    1 1 
        1    46 1 1  3 VAL C    C  16.941  -7.933  -0.281 1.00 . A X .  3 VAL C    1 1 
        1    47 1 1  3 VAL CA   C  17.420  -6.817  -1.229 1.00 . A X .  3 VAL CA   1 1 
        1    48 1 1  3 VAL CB   C  16.455  -5.617  -1.185 1.00 . A X .  3 VAL CB   1 1 
        1    49 1 1  3 VAL CG1  C  17.015  -4.470  -2.033 1.00 . A X .  3 VAL CG1  1 1 
        1    50 1 1  3 VAL CG2  C  15.061  -6.005  -1.708 1.00 . A X .  3 VAL CG2  1 1 
        1    51 1 1  3 VAL H    H  16.830  -6.943  -3.310 1.00 . A X .  3 VAL H    1 1 
        1    52 1 1  3 VAL HA   H  18.407  -6.490  -0.935 1.00 . A X .  3 VAL HA   1 1 
        1    53 1 1  3 VAL HB   H  16.373  -5.278  -0.161 1.00 . A X .  3 VAL HB   1 1 
        1    54 1 1  3 VAL HG11 H  16.607  -3.533  -1.686 1.00 . A X .  3 VAL HG11 1 1 
        1    55 1 1  3 VAL HG12 H  16.743  -4.620  -3.067 1.00 . A X .  3 VAL HG12 1 1 
        1    56 1 1  3 VAL HG13 H  18.091  -4.449  -1.944 1.00 . A X .  3 VAL HG13 1 1 
        1    57 1 1  3 VAL HG21 H  14.849  -5.457  -2.615 1.00 . A X .  3 VAL HG21 1 1 
        1    58 1 1  3 VAL HG22 H  14.316  -5.765  -0.964 1.00 . A X .  3 VAL HG22 1 1 
        1    59 1 1  3 VAL HG23 H  15.032  -7.064  -1.914 1.00 . A X .  3 VAL HG23 1 1 
        1    60 1 1  3 VAL N    N  17.462  -7.304  -2.652 1.00 . A X .  3 VAL N    1 1 
        1    61 1 1  3 VAL O    O  16.229  -8.827  -0.701 1.00 . A X .  3 VAL O    1 1 
        1    62 1 1  4 PRO C    C  15.632  -8.477   2.675 1.00 . A X .  4 PRO C    1 1 
        1    63 1 1  4 PRO CA   C  16.958  -8.861   1.985 1.00 . A X .  4 PRO CA   1 1 
        1    64 1 1  4 PRO CB   C  18.134  -8.822   2.962 1.00 . A X .  4 PRO CB   1 1 
        1    65 1 1  4 PRO CD   C  18.210  -6.818   1.568 1.00 . A X .  4 PRO CD   1 1 
        1    66 1 1  4 PRO CG   C  18.744  -7.458   2.824 1.00 . A X .  4 PRO CG   1 1 
        1    67 1 1  4 PRO HA   H  16.891  -9.842   1.545 1.00 . A X .  4 PRO HA   1 1 
        1    68 1 1  4 PRO HB2  H  17.784  -8.978   3.974 1.00 . A X .  4 PRO HB2  1 1 
        1    69 1 1  4 PRO HB3  H  18.862  -9.572   2.698 1.00 . A X .  4 PRO HB3  1 1 
        1    70 1 1  4 PRO HD2  H  17.639  -5.932   1.812 1.00 . A X .  4 PRO HD2  1 1 
        1    71 1 1  4 PRO HD3  H  19.018  -6.578   0.895 1.00 . A X .  4 PRO HD3  1 1 
        1    72 1 1  4 PRO HG2  H  18.483  -6.856   3.682 1.00 . A X .  4 PRO HG2  1 1 
        1    73 1 1  4 PRO HG3  H  19.818  -7.546   2.752 1.00 . A X .  4 PRO HG3  1 1 
        1    74 1 1  4 PRO N    N  17.350  -7.847   0.969 1.00 . A X .  4 PRO N    1 1 
        1    75 1 1  4 PRO O    O  15.524  -8.521   3.889 1.00 . A X .  4 PRO O    1 1 
        1    76 1 1  5 GLY C    C  13.219  -6.198   2.733 1.00 . A X .  5 GLY C    1 1 
        1    77 1 1  5 GLY CA   C  13.314  -7.720   2.527 1.00 . A X .  5 GLY CA   1 1 
        1    78 1 1  5 GLY H    H  14.729  -8.075   0.943 1.00 . A X .  5 GLY H    1 1 
        1    79 1 1  5 GLY HA2  H  12.514  -8.042   1.877 1.00 . A X .  5 GLY HA2  1 1 
        1    80 1 1  5 GLY HA3  H  13.210  -8.211   3.484 1.00 . A X .  5 GLY HA3  1 1 
        1    81 1 1  5 GLY N    N  14.625  -8.103   1.916 1.00 . A X .  5 GLY N    1 1 
        1    82 1 1  5 GLY O    O  12.130  -5.652   2.724 1.00 . A X .  5 GLY O    1 1 
        1    83 1 1  6 ALA C    C  13.516  -3.307   2.052 1.00 . A X .  6 ALA C    1 1 
        1    84 1 1  6 ALA CA   C  14.321  -4.027   3.141 1.00 . A X .  6 ALA CA   1 1 
        1    85 1 1  6 ALA CB   C  15.789  -3.592   3.105 1.00 . A X .  6 ALA CB   1 1 
        1    86 1 1  6 ALA H    H  15.192  -5.990   2.931 1.00 . A X .  6 ALA H    1 1 
        1    87 1 1  6 ALA HA   H  13.908  -3.801   4.103 1.00 . A X .  6 ALA HA   1 1 
        1    88 1 1  6 ALA HB1  H  16.329  -4.083   3.901 1.00 . A X .  6 ALA HB1  1 1 
        1    89 1 1  6 ALA HB2  H  15.850  -2.522   3.238 1.00 . A X .  6 ALA HB2  1 1 
        1    90 1 1  6 ALA HB3  H  16.223  -3.862   2.154 1.00 . A X .  6 ALA HB3  1 1 
        1    91 1 1  6 ALA N    N  14.335  -5.516   2.924 1.00 . A X .  6 ALA N    1 1 
        1    92 1 1  6 ALA O    O  12.615  -2.543   2.341 1.00 . A X .  6 ALA O    1 1 
        1    93 1 1  7 ALA C    C  12.032  -3.860  -0.882 1.00 . A X .  7 ALA C    1 1 
        1    94 1 1  7 ALA CA   C  13.105  -2.909  -0.320 1.00 . A X .  7 ALA CA   1 1 
        1    95 1 1  7 ALA CB   C  14.179  -2.597  -1.368 1.00 . A X .  7 ALA CB   1 1 
        1    96 1 1  7 ALA H    H  14.567  -4.187   0.630 1.00 . A X .  7 ALA H    1 1 
        1    97 1 1  7 ALA HA   H  12.646  -1.989   0.013 1.00 . A X .  7 ALA HA   1 1 
        1    98 1 1  7 ALA HB1  H  14.271  -3.430  -2.050 1.00 . A X .  7 ALA HB1  1 1 
        1    99 1 1  7 ALA HB2  H  15.125  -2.428  -0.876 1.00 . A X .  7 ALA HB2  1 1 
        1   100 1 1  7 ALA HB3  H  13.897  -1.711  -1.917 1.00 . A X .  7 ALA HB3  1 1 
        1   101 1 1  7 ALA N    N  13.839  -3.560   0.811 1.00 . A X .  7 ALA N    1 1 
        1   102 1 1  7 ALA O    O  11.711  -3.813  -2.056 1.00 . A X .  7 ALA O    1 1 
        1   103 1 1  8 TYR C    C   9.097  -5.286   0.133 1.00 . A X .  8 TYR C    1 1 
        1   104 1 1  8 TYR CA   C  10.422  -5.667  -0.523 1.00 . A X .  8 TYR CA   1 1 
        1   105 1 1  8 TYR CB   C  10.889  -7.062  -0.084 1.00 . A X .  8 TYR CB   1 1 
        1   106 1 1  8 TYR CD1  C  10.192  -8.290  -2.177 1.00 . A X .  8 TYR CD1  1 1 
        1   107 1 1  8 TYR CD2  C  12.529  -8.319  -1.529 1.00 . A X .  8 TYR CD2  1 1 
        1   108 1 1  8 TYR CE1  C  10.492  -9.075  -3.294 1.00 . A X .  8 TYR CE1  1 1 
        1   109 1 1  8 TYR CE2  C  12.828  -9.106  -2.647 1.00 . A X .  8 TYR CE2  1 1 
        1   110 1 1  8 TYR CG   C  11.211  -7.910  -1.293 1.00 . A X .  8 TYR CG   1 1 
        1   111 1 1  8 TYR CZ   C  11.810  -9.484  -3.530 1.00 . A X .  8 TYR CZ   1 1 
        1   112 1 1  8 TYR H    H  11.746  -4.733   0.886 1.00 . A X .  8 TYR H    1 1 
        1   113 1 1  8 TYR HA   H  10.325  -5.626  -1.592 1.00 . A X .  8 TYR HA   1 1 
        1   114 1 1  8 TYR HB2  H  11.772  -6.968   0.530 1.00 . A X .  8 TYR HB2  1 1 
        1   115 1 1  8 TYR HB3  H  10.107  -7.540   0.487 1.00 . A X .  8 TYR HB3  1 1 
        1   116 1 1  8 TYR HD1  H   9.175  -7.975  -1.995 1.00 . A X .  8 TYR HD1  1 1 
        1   117 1 1  8 TYR HD2  H  13.316  -8.027  -0.848 1.00 . A X .  8 TYR HD2  1 1 
        1   118 1 1  8 TYR HE1  H   9.706  -9.367  -3.975 1.00 . A X .  8 TYR HE1  1 1 
        1   119 1 1  8 TYR HE2  H  13.846  -9.422  -2.830 1.00 . A X .  8 TYR HE2  1 1 
        1   120 1 1  8 TYR HH   H  12.205 -11.169  -4.342 1.00 . A X .  8 TYR HH   1 1 
        1   121 1 1  8 TYR N    N  11.474  -4.716  -0.054 1.00 . A X .  8 TYR N    1 1 
        1   122 1 1  8 TYR O    O   8.135  -4.974  -0.540 1.00 . A X .  8 TYR O    1 1 
        1   123 1 1  8 TYR OH   O  12.103 -10.259  -4.634 1.00 . A X .  8 TYR OH   1 1 
        1   124 1 1  9 ALA C    C   7.493  -3.449   1.923 1.00 . A X .  9 ALA C    1 1 
        1   125 1 1  9 ALA CA   C   7.806  -4.926   2.180 1.00 . A X .  9 ALA CA   1 1 
        1   126 1 1  9 ALA CB   C   8.097  -5.173   3.664 1.00 . A X .  9 ALA CB   1 1 
        1   127 1 1  9 ALA H    H   9.867  -5.549   1.938 1.00 . A X .  9 ALA H    1 1 
        1   128 1 1  9 ALA HA   H   6.986  -5.537   1.858 1.00 . A X .  9 ALA HA   1 1 
        1   129 1 1  9 ALA HB1  H   8.272  -6.226   3.826 1.00 . A X .  9 ALA HB1  1 1 
        1   130 1 1  9 ALA HB2  H   7.251  -4.853   4.253 1.00 . A X .  9 ALA HB2  1 1 
        1   131 1 1  9 ALA HB3  H   8.972  -4.612   3.957 1.00 . A X .  9 ALA HB3  1 1 
        1   132 1 1  9 ALA N    N   9.058  -5.299   1.444 1.00 . A X .  9 ALA N    1 1 
        1   133 1 1  9 ALA O    O   6.365  -3.081   1.667 1.00 . A X .  9 ALA O    1 1 
        1   134 1 1 10 LEU C    C   7.739  -0.911   0.335 1.00 . A X . 10 LEU C    1 1 
        1   135 1 1 10 LEU CA   C   8.342  -1.148   1.728 1.00 . A X . 10 LEU CA   1 1 
        1   136 1 1 10 LEU CB   C   9.764  -0.573   1.771 1.00 . A X . 10 LEU CB   1 1 
        1   137 1 1 10 LEU CD1  C  11.232   0.896   3.155 1.00 . A X . 10 LEU CD1  1 1 
        1   138 1 1 10 LEU CD2  C   9.366   1.895   1.827 1.00 . A X . 10 LEU CD2  1 1 
        1   139 1 1 10 LEU CG   C   9.804   0.679   2.650 1.00 . A X . 10 LEU CG   1 1 
        1   140 1 1 10 LEU H    H   9.395  -2.983   2.177 1.00 . A X . 10 LEU H    1 1 
        1   141 1 1 10 LEU HA   H   7.733  -0.692   2.494 1.00 . A X . 10 LEU HA   1 1 
        1   142 1 1 10 LEU HB2  H  10.438  -1.317   2.167 1.00 . A X . 10 LEU HB2  1 1 
        1   143 1 1 10 LEU HB3  H  10.076  -0.314   0.769 1.00 . A X . 10 LEU HB3  1 1 
        1   144 1 1 10 LEU HD11 H  11.244   1.712   3.862 1.00 . A X . 10 LEU HD11 1 1 
        1   145 1 1 10 LEU HD12 H  11.878   1.133   2.321 1.00 . A X . 10 LEU HD12 1 1 
        1   146 1 1 10 LEU HD13 H  11.584  -0.004   3.638 1.00 . A X . 10 LEU HD13 1 1 
        1   147 1 1 10 LEU HD21 H   9.381   2.776   2.452 1.00 . A X . 10 LEU HD21 1 1 
        1   148 1 1 10 LEU HD22 H   8.365   1.736   1.454 1.00 . A X . 10 LEU HD22 1 1 
        1   149 1 1 10 LEU HD23 H  10.043   2.032   0.996 1.00 . A X . 10 LEU HD23 1 1 
        1   150 1 1 10 LEU HG   H   9.142   0.551   3.494 1.00 . A X . 10 LEU HG   1 1 
        1   151 1 1 10 LEU N    N   8.507  -2.620   1.977 1.00 . A X . 10 LEU N    1 1 
        1   152 1 1 10 LEU O    O   6.968   0.008   0.129 1.00 . A X . 10 LEU O    1 1 
        1   153 1 1 11 TYR C    C   6.193  -2.262  -2.124 1.00 . A X . 11 TYR C    1 1 
        1   154 1 1 11 TYR CA   C   7.572  -1.603  -2.007 1.00 . A X . 11 TYR CA   1 1 
        1   155 1 1 11 TYR CB   C   8.609  -2.299  -2.900 1.00 . A X . 11 TYR CB   1 1 
        1   156 1 1 11 TYR CD1  C  10.610  -1.015  -2.034 1.00 . A X . 11 TYR CD1  1 1 
        1   157 1 1 11 TYR CD2  C  10.085  -0.902  -4.398 1.00 . A X . 11 TYR CD2  1 1 
        1   158 1 1 11 TYR CE1  C  11.704  -0.170  -2.234 1.00 . A X . 11 TYR CE1  1 1 
        1   159 1 1 11 TYR CE2  C  11.182  -0.056  -4.598 1.00 . A X . 11 TYR CE2  1 1 
        1   160 1 1 11 TYR CG   C   9.797  -1.384  -3.116 1.00 . A X . 11 TYR CG   1 1 
        1   161 1 1 11 TYR CZ   C  11.991   0.309  -3.514 1.00 . A X . 11 TYR CZ   1 1 
        1   162 1 1 11 TYR H    H   8.724  -2.467  -0.404 1.00 . A X . 11 TYR H    1 1 
        1   163 1 1 11 TYR HA   H   7.503  -0.567  -2.274 1.00 . A X . 11 TYR HA   1 1 
        1   164 1 1 11 TYR HB2  H   8.941  -3.211  -2.423 1.00 . A X . 11 TYR HB2  1 1 
        1   165 1 1 11 TYR HB3  H   8.163  -2.539  -3.853 1.00 . A X . 11 TYR HB3  1 1 
        1   166 1 1 11 TYR HD1  H  10.392  -1.384  -1.044 1.00 . A X . 11 TYR HD1  1 1 
        1   167 1 1 11 TYR HD2  H   9.462  -1.185  -5.233 1.00 . A X . 11 TYR HD2  1 1 
        1   168 1 1 11 TYR HE1  H  12.328   0.111  -1.399 1.00 . A X . 11 TYR HE1  1 1 
        1   169 1 1 11 TYR HE2  H  11.405   0.316  -5.587 1.00 . A X . 11 TYR HE2  1 1 
        1   170 1 1 11 TYR HH   H  12.835   2.016  -3.386 1.00 . A X . 11 TYR HH   1 1 
        1   171 1 1 11 TYR N    N   8.097  -1.742  -0.614 1.00 . A X . 11 TYR N    1 1 
        1   172 1 1 11 TYR O    O   5.339  -1.795  -2.855 1.00 . A X . 11 TYR O    1 1 
        1   173 1 1 11 TYR OH   O  13.072   1.143  -3.709 1.00 . A X . 11 TYR OH   1 1 
        1   174 1 1 12 GLY C    C   3.657  -3.441  -0.449 1.00 . A X . 12 GLY C    1 1 
        1   175 1 1 12 GLY CA   C   4.663  -4.046  -1.447 1.00 . A X . 12 GLY CA   1 1 
        1   176 1 1 12 GLY H    H   6.692  -3.673  -0.829 1.00 . A X . 12 GLY H    1 1 
        1   177 1 1 12 GLY HA2  H   4.257  -3.977  -2.444 1.00 . A X . 12 GLY HA2  1 1 
        1   178 1 1 12 GLY HA3  H   4.818  -5.086  -1.201 1.00 . A X . 12 GLY HA3  1 1 
        1   179 1 1 12 GLY N    N   5.979  -3.335  -1.406 1.00 . A X . 12 GLY N    1 1 
        1   180 1 1 12 GLY O    O   2.539  -3.910  -0.367 1.00 . A X . 12 GLY O    1 1 
        1   181 1 1 13 VAL C    C   2.457  -0.512   0.738 1.00 . A X . 13 VAL C    1 1 
        1   182 1 1 13 VAL CA   C   3.064  -1.813   1.287 1.00 . A X . 13 VAL CA   1 1 
        1   183 1 1 13 VAL CB   C   3.872  -1.580   2.580 1.00 . A X . 13 VAL CB   1 1 
        1   184 1 1 13 VAL CG1  C   4.824  -0.386   2.438 1.00 . A X . 13 VAL CG1  1 1 
        1   185 1 1 13 VAL CG2  C   2.916  -1.313   3.745 1.00 . A X . 13 VAL CG2  1 1 
        1   186 1 1 13 VAL H    H   4.929  -2.056   0.229 1.00 . A X . 13 VAL H    1 1 
        1   187 1 1 13 VAL HA   H   2.271  -2.510   1.486 1.00 . A X . 13 VAL HA   1 1 
        1   188 1 1 13 VAL HB   H   4.451  -2.466   2.796 1.00 . A X . 13 VAL HB   1 1 
        1   189 1 1 13 VAL HG11 H   5.200  -0.342   1.429 1.00 . A X . 13 VAL HG11 1 1 
        1   190 1 1 13 VAL HG12 H   5.650  -0.502   3.124 1.00 . A X . 13 VAL HG12 1 1 
        1   191 1 1 13 VAL HG13 H   4.292   0.527   2.665 1.00 . A X . 13 VAL HG13 1 1 
        1   192 1 1 13 VAL HG21 H   2.351  -0.414   3.551 1.00 . A X . 13 VAL HG21 1 1 
        1   193 1 1 13 VAL HG22 H   3.487  -1.190   4.654 1.00 . A X . 13 VAL HG22 1 1 
        1   194 1 1 13 VAL HG23 H   2.241  -2.148   3.855 1.00 . A X . 13 VAL HG23 1 1 
        1   195 1 1 13 VAL N    N   4.024  -2.422   0.305 1.00 . A X . 13 VAL N    1 1 
        1   196 1 1 13 VAL O    O   1.348  -0.155   1.092 1.00 . A X . 13 VAL O    1 1 
        1   197 1 1 14 TRP C    C   1.310   1.251  -1.447 1.00 . A X . 14 TRP C    1 1 
        1   198 1 1 14 TRP CA   C   2.643   1.469  -0.705 1.00 . A X . 14 TRP CA   1 1 
        1   199 1 1 14 TRP CB   C   3.719   1.971  -1.678 1.00 . A X . 14 TRP CB   1 1 
        1   200 1 1 14 TRP CD1  C   3.588   3.687  -3.526 1.00 . A X . 14 TRP CD1  1 1 
        1   201 1 1 14 TRP CD2  C   2.620   4.417  -1.629 1.00 . A X . 14 TRP CD2  1 1 
        1   202 1 1 14 TRP CE2  C   2.484   5.454  -2.584 1.00 . A X . 14 TRP CE2  1 1 
        1   203 1 1 14 TRP CE3  C   2.088   4.632  -0.343 1.00 . A X . 14 TRP CE3  1 1 
        1   204 1 1 14 TRP CG   C   3.328   3.300  -2.256 1.00 . A X . 14 TRP CG   1 1 
        1   205 1 1 14 TRP CH2  C   1.323   6.849  -0.992 1.00 . A X . 14 TRP CH2  1 1 
        1   206 1 1 14 TRP CZ2  C   1.844   6.657  -2.274 1.00 . A X . 14 TRP CZ2  1 1 
        1   207 1 1 14 TRP CZ3  C   1.445   5.838  -0.030 1.00 . A X . 14 TRP CZ3  1 1 
        1   208 1 1 14 TRP H    H   4.054  -0.137  -0.378 1.00 . A X . 14 TRP H    1 1 
        1   209 1 1 14 TRP HA   H   2.509   2.194   0.079 1.00 . A X . 14 TRP HA   1 1 
        1   210 1 1 14 TRP HB2  H   4.654   2.067  -1.159 1.00 . A X . 14 TRP HB2  1 1 
        1   211 1 1 14 TRP HB3  H   3.837   1.258  -2.479 1.00 . A X . 14 TRP HB3  1 1 
        1   212 1 1 14 TRP HD1  H   4.102   3.096  -4.269 1.00 . A X . 14 TRP HD1  1 1 
        1   213 1 1 14 TRP HE1  H   3.148   5.468  -4.556 1.00 . A X . 14 TRP HE1  1 1 
        1   214 1 1 14 TRP HE3  H   2.174   3.865   0.410 1.00 . A X . 14 TRP HE3  1 1 
        1   215 1 1 14 TRP HH2  H   0.827   7.775  -0.744 1.00 . A X . 14 TRP HH2  1 1 
        1   216 1 1 14 TRP HZ2  H   1.753   7.433  -3.021 1.00 . A X . 14 TRP HZ2  1 1 
        1   217 1 1 14 TRP HZ3  H   1.042   5.988   0.960 1.00 . A X . 14 TRP HZ3  1 1 
        1   218 1 1 14 TRP N    N   3.168   0.188  -0.118 1.00 . A X . 14 TRP N    1 1 
        1   219 1 1 14 TRP NE1  N   3.089   4.960  -3.720 1.00 . A X . 14 TRP NE1  1 1 
        1   220 1 1 14 TRP O    O   0.367   1.981  -1.201 1.00 . A X . 14 TRP O    1 1 
        1   221 1 1 15 PRO C    C  -1.114  -0.482  -2.147 1.00 . A X . 15 PRO C    1 1 
        1   222 1 1 15 PRO CA   C   0.005  -0.006  -3.086 1.00 . A X . 15 PRO CA   1 1 
        1   223 1 1 15 PRO CB   C   0.421  -1.060  -4.114 1.00 . A X . 15 PRO CB   1 1 
        1   224 1 1 15 PRO CD   C   2.324  -0.683  -2.701 1.00 . A X . 15 PRO CD   1 1 
        1   225 1 1 15 PRO CG   C   1.612  -1.727  -3.516 1.00 . A X . 15 PRO CG   1 1 
        1   226 1 1 15 PRO HA   H  -0.312   0.889  -3.603 1.00 . A X . 15 PRO HA   1 1 
        1   227 1 1 15 PRO HB2  H  -0.380  -1.771  -4.266 1.00 . A X . 15 PRO HB2  1 1 
        1   228 1 1 15 PRO HB3  H   0.694  -0.591  -5.045 1.00 . A X . 15 PRO HB3  1 1 
        1   229 1 1 15 PRO HD2  H   2.759  -1.140  -1.825 1.00 . A X . 15 PRO HD2  1 1 
        1   230 1 1 15 PRO HD3  H   3.080  -0.176  -3.281 1.00 . A X . 15 PRO HD3  1 1 
        1   231 1 1 15 PRO HG2  H   1.296  -2.549  -2.885 1.00 . A X . 15 PRO HG2  1 1 
        1   232 1 1 15 PRO HG3  H   2.268  -2.085  -4.294 1.00 . A X . 15 PRO HG3  1 1 
        1   233 1 1 15 PRO N    N   1.258   0.266  -2.327 1.00 . A X . 15 PRO N    1 1 
        1   234 1 1 15 PRO O    O  -2.274  -0.288  -2.445 1.00 . A X . 15 PRO O    1 1 
        1   235 1 1 16 LEU C    C  -2.471  -0.298   0.572 1.00 . A X . 16 LEU C    1 1 
        1   236 1 1 16 LEU CA   C  -1.838  -1.536  -0.059 1.00 . A X . 16 LEU CA   1 1 
        1   237 1 1 16 LEU CB   C  -1.128  -2.396   0.999 1.00 . A X . 16 LEU CB   1 1 
        1   238 1 1 16 LEU CD1  C  -3.347  -3.278   1.807 1.00 . A X . 16 LEU CD1  1 1 
        1   239 1 1 16 LEU CD2  C  -2.057  -4.536   0.068 1.00 . A X . 16 LEU CD2  1 1 
        1   240 1 1 16 LEU CG   C  -1.944  -3.658   1.318 1.00 . A X . 16 LEU CG   1 1 
        1   241 1 1 16 LEU H    H   0.163  -1.207  -0.794 1.00 . A X . 16 LEU H    1 1 
        1   242 1 1 16 LEU HA   H  -2.592  -2.101  -0.574 1.00 . A X . 16 LEU HA   1 1 
        1   243 1 1 16 LEU HB2  H  -0.156  -2.684   0.630 1.00 . A X . 16 LEU HB2  1 1 
        1   244 1 1 16 LEU HB3  H  -1.005  -1.817   1.902 1.00 . A X . 16 LEU HB3  1 1 
        1   245 1 1 16 LEU HD11 H  -3.812  -4.138   2.267 1.00 . A X . 16 LEU HD11 1 1 
        1   246 1 1 16 LEU HD12 H  -3.945  -2.951   0.970 1.00 . A X . 16 LEU HD12 1 1 
        1   247 1 1 16 LEU HD13 H  -3.272  -2.479   2.530 1.00 . A X . 16 LEU HD13 1 1 
        1   248 1 1 16 LEU HD21 H  -2.744  -4.083  -0.632 1.00 . A X . 16 LEU HD21 1 1 
        1   249 1 1 16 LEU HD22 H  -2.420  -5.513   0.346 1.00 . A X . 16 LEU HD22 1 1 
        1   250 1 1 16 LEU HD23 H  -1.085  -4.632  -0.393 1.00 . A X . 16 LEU HD23 1 1 
        1   251 1 1 16 LEU HG   H  -1.440  -4.211   2.099 1.00 . A X . 16 LEU HG   1 1 
        1   252 1 1 16 LEU N    N  -0.782  -1.077  -1.018 1.00 . A X . 16 LEU N    1 1 
        1   253 1 1 16 LEU O    O  -3.679  -0.175   0.623 1.00 . A X . 16 LEU O    1 1 
        1   254 1 1 17 LEU C    C  -2.919   2.649   0.525 1.00 . A X . 17 LEU C    1 1 
        1   255 1 1 17 LEU CA   C  -2.180   1.887   1.629 1.00 . A X . 17 LEU CA   1 1 
        1   256 1 1 17 LEU CB   C  -0.961   2.669   2.137 1.00 . A X . 17 LEU CB   1 1 
        1   257 1 1 17 LEU CD1  C  -0.055   3.534   4.304 1.00 . A X . 17 LEU CD1  1 1 
        1   258 1 1 17 LEU CD2  C  -1.871   4.784   3.130 1.00 . A X . 17 LEU CD2  1 1 
        1   259 1 1 17 LEU CG   C  -1.312   3.391   3.443 1.00 . A X . 17 LEU CG   1 1 
        1   260 1 1 17 LEU H    H  -0.688   0.480   0.937 1.00 . A X . 17 LEU H    1 1 
        1   261 1 1 17 LEU HA   H  -2.858   1.663   2.432 1.00 . A X . 17 LEU HA   1 1 
        1   262 1 1 17 LEU HB2  H  -0.143   1.984   2.314 1.00 . A X . 17 LEU HB2  1 1 
        1   263 1 1 17 LEU HB3  H  -0.664   3.396   1.395 1.00 . A X . 17 LEU HB3  1 1 
        1   264 1 1 17 LEU HD11 H  -0.286   4.117   5.184 1.00 . A X . 17 LEU HD11 1 1 
        1   265 1 1 17 LEU HD12 H   0.718   4.030   3.737 1.00 . A X . 17 LEU HD12 1 1 
        1   266 1 1 17 LEU HD13 H   0.289   2.555   4.603 1.00 . A X . 17 LEU HD13 1 1 
        1   267 1 1 17 LEU HD21 H  -1.118   5.369   2.624 1.00 . A X . 17 LEU HD21 1 1 
        1   268 1 1 17 LEU HD22 H  -2.149   5.275   4.052 1.00 . A X . 17 LEU HD22 1 1 
        1   269 1 1 17 LEU HD23 H  -2.740   4.691   2.497 1.00 . A X . 17 LEU HD23 1 1 
        1   270 1 1 17 LEU HG   H  -2.051   2.817   3.983 1.00 . A X . 17 LEU HG   1 1 
        1   271 1 1 17 LEU N    N  -1.654   0.622   1.022 1.00 . A X . 17 LEU N    1 1 
        1   272 1 1 17 LEU O    O  -3.966   3.222   0.754 1.00 . A X . 17 LEU O    1 1 
        1   273 1 1 18 LEU C    C  -4.403   2.645  -2.034 1.00 . A X . 18 LEU C    1 1 
        1   274 1 1 18 LEU CA   C  -3.030   3.304  -1.836 1.00 . A X . 18 LEU CA   1 1 
        1   275 1 1 18 LEU CB   C  -2.120   3.033  -3.044 1.00 . A X . 18 LEU CB   1 1 
        1   276 1 1 18 LEU CD1  C   0.003   3.650  -4.218 1.00 . A X . 18 LEU CD1  1 1 
        1   277 1 1 18 LEU CD2  C  -1.500   5.449  -3.373 1.00 . A X . 18 LEU CD2  1 1 
        1   278 1 1 18 LEU CG   C  -0.964   4.042  -3.097 1.00 . A X . 18 LEU CG   1 1 
        1   279 1 1 18 LEU H    H  -1.542   2.127  -0.806 1.00 . A X . 18 LEU H    1 1 
        1   280 1 1 18 LEU HA   H  -3.129   4.363  -1.660 1.00 . A X . 18 LEU HA   1 1 
        1   281 1 1 18 LEU HB2  H  -1.715   2.035  -2.962 1.00 . A X . 18 LEU HB2  1 1 
        1   282 1 1 18 LEU HB3  H  -2.699   3.101  -3.950 1.00 . A X . 18 LEU HB3  1 1 
        1   283 1 1 18 LEU HD11 H   0.592   2.801  -3.906 1.00 . A X . 18 LEU HD11 1 1 
        1   284 1 1 18 LEU HD12 H   0.659   4.481  -4.435 1.00 . A X . 18 LEU HD12 1 1 
        1   285 1 1 18 LEU HD13 H  -0.556   3.395  -5.106 1.00 . A X . 18 LEU HD13 1 1 
        1   286 1 1 18 LEU HD21 H  -2.024   5.458  -4.316 1.00 . A X . 18 LEU HD21 1 1 
        1   287 1 1 18 LEU HD22 H  -0.673   6.143  -3.414 1.00 . A X . 18 LEU HD22 1 1 
        1   288 1 1 18 LEU HD23 H  -2.173   5.740  -2.581 1.00 . A X . 18 LEU HD23 1 1 
        1   289 1 1 18 LEU HG   H  -0.437   4.031  -2.154 1.00 . A X . 18 LEU HG   1 1 
        1   290 1 1 18 LEU N    N  -2.378   2.622  -0.673 1.00 . A X . 18 LEU N    1 1 
        1   291 1 1 18 LEU O    O  -5.404   3.317  -2.205 1.00 . A X . 18 LEU O    1 1 
        1   292 1 1 19 LEU C    C  -6.657   0.942  -0.985 1.00 . A X . 19 LEU C    1 1 
        1   293 1 1 19 LEU CA   C  -5.724   0.572  -2.143 1.00 . A X . 19 LEU CA   1 1 
        1   294 1 1 19 LEU CB   C  -5.352  -0.918  -2.080 1.00 . A X . 19 LEU CB   1 1 
        1   295 1 1 19 LEU CD1  C  -4.868  -2.017  -4.278 1.00 . A X . 19 LEU CD1  1 1 
        1   296 1 1 19 LEU CD2  C  -6.632  -2.954  -2.777 1.00 . A X . 19 LEU CD2  1 1 
        1   297 1 1 19 LEU CG   C  -5.964  -1.666  -3.269 1.00 . A X . 19 LEU CG   1 1 
        1   298 1 1 19 LEU H    H  -3.603   0.825  -1.832 1.00 . A X . 19 LEU H    1 1 
        1   299 1 1 19 LEU HA   H  -6.184   0.803  -3.083 1.00 . A X . 19 LEU HA   1 1 
        1   300 1 1 19 LEU HB2  H  -4.279  -1.022  -2.106 1.00 . A X . 19 LEU HB2  1 1 
        1   301 1 1 19 LEU HB3  H  -5.722  -1.346  -1.160 1.00 . A X . 19 LEU HB3  1 1 
        1   302 1 1 19 LEU HD11 H  -3.964  -2.286  -3.751 1.00 . A X . 19 LEU HD11 1 1 
        1   303 1 1 19 LEU HD12 H  -4.674  -1.164  -4.910 1.00 . A X . 19 LEU HD12 1 1 
        1   304 1 1 19 LEU HD13 H  -5.190  -2.850  -4.886 1.00 . A X . 19 LEU HD13 1 1 
        1   305 1 1 19 LEU HD21 H  -6.005  -3.426  -2.034 1.00 . A X . 19 LEU HD21 1 1 
        1   306 1 1 19 LEU HD22 H  -6.772  -3.628  -3.609 1.00 . A X . 19 LEU HD22 1 1 
        1   307 1 1 19 LEU HD23 H  -7.592  -2.717  -2.341 1.00 . A X . 19 LEU HD23 1 1 
        1   308 1 1 19 LEU HG   H  -6.701  -1.036  -3.750 1.00 . A X . 19 LEU HG   1 1 
        1   309 1 1 19 LEU N    N  -4.438   1.326  -1.986 1.00 . A X . 19 LEU N    1 1 
        1   310 1 1 19 LEU O    O  -7.839   1.146  -1.171 1.00 . A X . 19 LEU O    1 1 
        1   311 1 1 20 LEU C    C  -7.398   2.856   1.311 1.00 . A X . 20 LEU C    1 1 
        1   312 1 1 20 LEU CA   C  -6.906   1.402   1.417 1.00 . A X . 20 LEU CA   1 1 
        1   313 1 1 20 LEU CB   C  -5.938   1.236   2.603 1.00 . A X . 20 LEU CB   1 1 
        1   314 1 1 20 LEU CD1  C  -7.718   0.155   4.020 1.00 . A X . 20 LEU CD1  1 1 
        1   315 1 1 20 LEU CD2  C  -6.230  -1.264   2.594 1.00 . A X . 20 LEU CD2  1 1 
        1   316 1 1 20 LEU CG   C  -6.305   0.007   3.449 1.00 . A X . 20 LEU CG   1 1 
        1   317 1 1 20 LEU H    H  -5.144   0.865   0.286 1.00 . A X . 20 LEU H    1 1 
        1   318 1 1 20 LEU HA   H  -7.745   0.733   1.532 1.00 . A X . 20 LEU HA   1 1 
        1   319 1 1 20 LEU HB2  H  -4.933   1.118   2.229 1.00 . A X . 20 LEU HB2  1 1 
        1   320 1 1 20 LEU HB3  H  -5.977   2.118   3.225 1.00 . A X . 20 LEU HB3  1 1 
        1   321 1 1 20 LEU HD11 H  -7.868  -0.577   4.801 1.00 . A X . 20 LEU HD11 1 1 
        1   322 1 1 20 LEU HD12 H  -8.444  -0.003   3.236 1.00 . A X . 20 LEU HD12 1 1 
        1   323 1 1 20 LEU HD13 H  -7.840   1.146   4.429 1.00 . A X . 20 LEU HD13 1 1 
        1   324 1 1 20 LEU HD21 H  -6.845  -2.033   3.037 1.00 . A X . 20 LEU HD21 1 1 
        1   325 1 1 20 LEU HD22 H  -5.208  -1.607   2.550 1.00 . A X . 20 LEU HD22 1 1 
        1   326 1 1 20 LEU HD23 H  -6.581  -1.054   1.594 1.00 . A X . 20 LEU HD23 1 1 
        1   327 1 1 20 LEU HG   H  -5.604  -0.073   4.268 1.00 . A X . 20 LEU HG   1 1 
        1   328 1 1 20 LEU N    N  -6.107   1.036   0.201 1.00 . A X . 20 LEU N    1 1 
        1   329 1 1 20 LEU O    O  -8.501   3.163   1.725 1.00 . A X . 20 LEU O    1 1 
        1   330 1 1 21 LEU C    C  -8.228   5.290  -0.303 1.00 . A X . 21 LEU C    1 1 
        1   331 1 1 21 LEU CA   C  -6.998   5.178   0.608 1.00 . A X . 21 LEU CA   1 1 
        1   332 1 1 21 LEU CB   C  -5.785   5.885  -0.013 1.00 . A X . 21 LEU CB   1 1 
        1   333 1 1 21 LEU CD1  C  -4.676   8.095   0.395 1.00 . A X . 21 LEU CD1  1 1 
        1   334 1 1 21 LEU CD2  C  -6.425   7.889  -1.374 1.00 . A X . 21 LEU CD2  1 1 
        1   335 1 1 21 LEU CG   C  -5.988   7.406   0.013 1.00 . A X . 21 LEU CG   1 1 
        1   336 1 1 21 LEU H    H  -5.711   3.452   0.433 1.00 . A X . 21 LEU H    1 1 
        1   337 1 1 21 LEU HA   H  -7.214   5.602   1.569 1.00 . A X . 21 LEU HA   1 1 
        1   338 1 1 21 LEU HB2  H  -4.899   5.631   0.550 1.00 . A X . 21 LEU HB2  1 1 
        1   339 1 1 21 LEU HB3  H  -5.664   5.558  -1.035 1.00 . A X . 21 LEU HB3  1 1 
        1   340 1 1 21 LEU HD11 H  -4.299   7.669   1.314 1.00 . A X . 21 LEU HD11 1 1 
        1   341 1 1 21 LEU HD12 H  -4.851   9.151   0.534 1.00 . A X . 21 LEU HD12 1 1 
        1   342 1 1 21 LEU HD13 H  -3.949   7.952  -0.392 1.00 . A X . 21 LEU HD13 1 1 
        1   343 1 1 21 LEU HD21 H  -6.866   8.871  -1.290 1.00 . A X . 21 LEU HD21 1 1 
        1   344 1 1 21 LEU HD22 H  -7.153   7.204  -1.784 1.00 . A X . 21 LEU HD22 1 1 
        1   345 1 1 21 LEU HD23 H  -5.567   7.934  -2.029 1.00 . A X . 21 LEU HD23 1 1 
        1   346 1 1 21 LEU HG   H  -6.747   7.657   0.741 1.00 . A X . 21 LEU HG   1 1 
        1   347 1 1 21 LEU N    N  -6.593   3.741   0.758 1.00 . A X . 21 LEU N    1 1 
        1   348 1 1 21 LEU O    O  -9.119   6.079  -0.056 1.00 . A X . 21 LEU O    1 1 
        1   349 1 1 22 ALA C    C -10.159   3.166  -2.238 1.00 . A X . 22 ALA C    1 1 
        1   350 1 1 22 ALA CA   C  -9.429   4.521  -2.289 1.00 . A X . 22 ALA CA   1 1 
        1   351 1 1 22 ALA CB   C  -8.811   4.777  -3.669 1.00 . A X . 22 ALA CB   1 1 
        1   352 1 1 22 ALA H    H  -7.531   3.875  -1.497 1.00 . A X . 22 ALA H    1 1 
        1   353 1 1 22 ALA HA   H -10.107   5.321  -2.037 1.00 . A X . 22 ALA HA   1 1 
        1   354 1 1 22 ALA HB1  H  -9.511   5.331  -4.278 1.00 . A X . 22 ALA HB1  1 1 
        1   355 1 1 22 ALA HB2  H  -8.589   3.834  -4.146 1.00 . A X . 22 ALA HB2  1 1 
        1   356 1 1 22 ALA HB3  H  -7.901   5.348  -3.559 1.00 . A X . 22 ALA HB3  1 1 
        1   357 1 1 22 ALA N    N  -8.270   4.498  -1.343 1.00 . A X . 22 ALA N    1 1 
        1   358 1 1 22 ALA O    O -10.535   2.613  -3.257 1.00 . A X . 22 ALA O    1 1 
        1   359 1 1 23 LEU C    C -12.582   1.520  -0.821 1.00 . A X . 23 LEU C    1 1 
        1   360 1 1 23 LEU CA   C -11.060   1.316  -0.906 1.00 . A X . 23 LEU CA   1 1 
        1   361 1 1 23 LEU CB   C -10.518   0.699   0.389 1.00 . A X . 23 LEU CB   1 1 
        1   362 1 1 23 LEU CD1  C  -9.702  -1.626   0.853 1.00 . A X . 23 LEU CD1  1 1 
        1   363 1 1 23 LEU CD2  C -12.000  -0.950   1.554 1.00 . A X . 23 LEU CD2  1 1 
        1   364 1 1 23 LEU CG   C -10.921  -0.778   0.481 1.00 . A X . 23 LEU CG   1 1 
        1   365 1 1 23 LEU H    H -10.047   3.098  -0.252 1.00 . A X . 23 LEU H    1 1 
        1   366 1 1 23 LEU HA   H -10.809   0.678  -1.737 1.00 . A X . 23 LEU HA   1 1 
        1   367 1 1 23 LEU HB2  H  -9.442   0.780   0.398 1.00 . A X . 23 LEU HB2  1 1 
        1   368 1 1 23 LEU HB3  H -10.922   1.234   1.231 1.00 . A X . 23 LEU HB3  1 1 
        1   369 1 1 23 LEU HD11 H  -9.929  -2.669   0.696 1.00 . A X . 23 LEU HD11 1 1 
        1   370 1 1 23 LEU HD12 H  -9.452  -1.464   1.891 1.00 . A X . 23 LEU HD12 1 1 
        1   371 1 1 23 LEU HD13 H  -8.864  -1.343   0.232 1.00 . A X . 23 LEU HD13 1 1 
        1   372 1 1 23 LEU HD21 H -11.615  -0.629   2.511 1.00 . A X . 23 LEU HD21 1 1 
        1   373 1 1 23 LEU HD22 H -12.287  -1.989   1.612 1.00 . A X . 23 LEU HD22 1 1 
        1   374 1 1 23 LEU HD23 H -12.864  -0.353   1.296 1.00 . A X . 23 LEU HD23 1 1 
        1   375 1 1 23 LEU HG   H -11.303  -1.108  -0.474 1.00 . A X . 23 LEU HG   1 1 
        1   376 1 1 23 LEU N    N -10.360   2.632  -1.051 1.00 . A X . 23 LEU N    1 1 
        1   377 1 1 23 LEU O    O -13.055   2.361  -0.078 1.00 . A X . 23 LEU O    1 1 
        1   378 1 1 24 PRO C    C -15.400  -0.085  -0.534 1.00 . A X . 24 PRO C    1 1 
        1   379 1 1 24 PRO CA   C -14.780   0.807  -1.627 1.00 . A X . 24 PRO CA   1 1 
        1   380 1 1 24 PRO CB   C -15.111   0.292  -3.026 1.00 . A X . 24 PRO CB   1 1 
        1   381 1 1 24 PRO CD   C -12.800  -0.296  -2.507 1.00 . A X . 24 PRO CD   1 1 
        1   382 1 1 24 PRO CG   C -13.958  -0.578  -3.431 1.00 . A X . 24 PRO CG   1 1 
        1   383 1 1 24 PRO HA   H -15.117   1.826  -1.529 1.00 . A X . 24 PRO HA   1 1 
        1   384 1 1 24 PRO HB2  H -16.026  -0.282  -3.004 1.00 . A X . 24 PRO HB2  1 1 
        1   385 1 1 24 PRO HB3  H -15.201   1.117  -3.716 1.00 . A X . 24 PRO HB3  1 1 
        1   386 1 1 24 PRO HD2  H -12.530  -1.188  -1.960 1.00 . A X . 24 PRO HD2  1 1 
        1   387 1 1 24 PRO HD3  H -11.949   0.087  -3.048 1.00 . A X . 24 PRO HD3  1 1 
        1   388 1 1 24 PRO HG2  H -14.244  -1.617  -3.353 1.00 . A X . 24 PRO HG2  1 1 
        1   389 1 1 24 PRO HG3  H -13.668  -0.352  -4.445 1.00 . A X . 24 PRO HG3  1 1 
        1   390 1 1 24 PRO N    N -13.298   0.735  -1.592 1.00 . A X . 24 PRO N    1 1 
        1   391 1 1 24 PRO O    O -14.775  -1.032  -0.087 1.00 . A X . 24 PRO O    1 1 
        1   392 1 1 25 PRO C    C -17.778  -1.901   0.360 1.00 . A X . 25 PRO C    1 1 
        1   393 1 1 25 PRO CA   C -17.320  -0.541   0.912 1.00 . A X . 25 PRO CA   1 1 
        1   394 1 1 25 PRO CB   C -18.513   0.340   1.279 1.00 . A X . 25 PRO CB   1 1 
        1   395 1 1 25 PRO CD   C -17.438   1.366  -0.619 1.00 . A X . 25 PRO CD   1 1 
        1   396 1 1 25 PRO CG   C -18.758   1.184   0.074 1.00 . A X . 25 PRO CG   1 1 
        1   397 1 1 25 PRO HA   H -16.690  -0.674   1.777 1.00 . A X . 25 PRO HA   1 1 
        1   398 1 1 25 PRO HB2  H -19.378  -0.273   1.498 1.00 . A X . 25 PRO HB2  1 1 
        1   399 1 1 25 PRO HB3  H -18.272   0.969   2.122 1.00 . A X . 25 PRO HB3  1 1 
        1   400 1 1 25 PRO HD2  H -17.566   1.318  -1.691 1.00 . A X . 25 PRO HD2  1 1 
        1   401 1 1 25 PRO HD3  H -16.985   2.300  -0.329 1.00 . A X . 25 PRO HD3  1 1 
        1   402 1 1 25 PRO HG2  H -19.458   0.686  -0.583 1.00 . A X . 25 PRO HG2  1 1 
        1   403 1 1 25 PRO HG3  H -19.146   2.147   0.367 1.00 . A X . 25 PRO HG3  1 1 
        1   404 1 1 25 PRO N    N -16.613   0.246  -0.139 1.00 . A X . 25 PRO N    1 1 
        1   405 1 1 25 PRO O    O -17.806  -2.116  -0.841 1.00 . A X . 25 PRO O    1 1 
        1   406 1 1 26 ARG C    C -19.846  -4.088  -0.108 1.00 . A X . 26 ARG C    1 1 
        1   407 1 1 26 ARG CA   C -18.598  -4.176   0.790 1.00 . A X . 26 ARG CA   1 1 
        1   408 1 1 26 ARG CB   C -18.890  -4.973   2.073 1.00 . A X . 26 ARG CB   1 1 
        1   409 1 1 26 ARG CD   C -19.998  -4.758   4.313 1.00 . A X . 26 ARG CD   1 1 
        1   410 1 1 26 ARG CG   C -20.087  -4.380   2.832 1.00 . A X . 26 ARG CG   1 1 
        1   411 1 1 26 ARG CZ   C -22.094  -4.679   5.536 1.00 . A X . 26 ARG CZ   1 1 
        1   412 1 1 26 ARG H    H -18.099  -2.601   2.189 1.00 . A X . 26 ARG H    1 1 
        1   413 1 1 26 ARG HA   H -17.802  -4.665   0.248 1.00 . A X . 26 ARG HA   1 1 
        1   414 1 1 26 ARG HB2  H -19.110  -5.998   1.811 1.00 . A X . 26 ARG HB2  1 1 
        1   415 1 1 26 ARG HB3  H -18.018  -4.950   2.710 1.00 . A X . 26 ARG HB3  1 1 
        1   416 1 1 26 ARG HD2  H -20.120  -5.826   4.434 1.00 . A X . 26 ARG HD2  1 1 
        1   417 1 1 26 ARG HD3  H -19.056  -4.435   4.729 1.00 . A X . 26 ARG HD3  1 1 
        1   418 1 1 26 ARG HE   H -21.120  -3.040   4.973 1.00 . A X . 26 ARG HE   1 1 
        1   419 1 1 26 ARG HG2  H -20.079  -3.303   2.733 1.00 . A X . 26 ARG HG2  1 1 
        1   420 1 1 26 ARG HG3  H -21.004  -4.772   2.419 1.00 . A X . 26 ARG HG3  1 1 
        1   421 1 1 26 ARG HH11 H -22.990  -5.136   3.800 1.00 . A X . 26 ARG HH11 1 1 
        1   422 1 1 26 ARG HH12 H -23.776  -5.730   5.223 1.00 . A X . 26 ARG HH12 1 1 
        1   423 1 1 26 ARG HH21 H -21.419  -4.372   7.402 1.00 . A X . 26 ARG HH21 1 1 
        1   424 1 1 26 ARG HH22 H -22.878  -5.292   7.280 1.00 . A X . 26 ARG HH22 1 1 
        1   425 1 1 26 ARG N    N -18.136  -2.814   1.234 1.00 . A X . 26 ARG N    1 1 
        1   426 1 1 26 ARG NE   N -21.117  -4.020   4.968 1.00 . A X . 26 ARG NE   1 1 
        1   427 1 1 26 ARG NH1  N -23.026  -5.225   4.796 1.00 . A X . 26 ARG NH1  1 1 
        1   428 1 1 26 ARG NH2  N -22.134  -4.789   6.840 1.00 . A X . 26 ARG NH2  1 1 
        1   429 1 1 26 ARG O    O -20.035  -4.916  -0.981 1.00 . A X . 26 ARG O    1 1 
        1   430 1 1 27 ALA C    C -21.709  -1.932  -1.884 1.00 . A X . 27 ALA C    1 1 
        1   431 1 1 27 ALA CA   C -21.917  -2.957  -0.751 1.00 . A X . 27 ALA CA   1 1 
        1   432 1 1 27 ALA CB   C -23.012  -2.493   0.215 1.00 . A X . 27 ALA CB   1 1 
        1   433 1 1 27 ALA H    H -20.511  -2.442   0.800 1.00 . A X . 27 ALA H    1 1 
        1   434 1 1 27 ALA HA   H -22.191  -3.912  -1.166 1.00 . A X . 27 ALA HA   1 1 
        1   435 1 1 27 ALA HB1  H -22.826  -1.469   0.506 1.00 . A X . 27 ALA HB1  1 1 
        1   436 1 1 27 ALA HB2  H -23.011  -3.122   1.092 1.00 . A X . 27 ALA HB2  1 1 
        1   437 1 1 27 ALA HB3  H -23.972  -2.557  -0.274 1.00 . A X . 27 ALA HB3  1 1 
        1   438 1 1 27 ALA N    N -20.688  -3.098   0.093 1.00 . A X . 27 ALA N    1 1 
        1   439 1 1 27 ALA O    O -22.667  -1.530  -2.521 1.00 . A X . 27 ALA O    1 1 
        1   440 1 1 28 TYR C    C -20.626   0.901  -2.854 1.00 . A X . 28 TYR C    1 1 
        1   441 1 1 28 TYR CA   C -20.133  -0.516  -3.210 1.00 . A X . 28 TYR CA   1 1 
        1   442 1 1 28 TYR CB   C -20.728  -1.066  -4.533 1.00 . A X . 28 TYR CB   1 1 
        1   443 1 1 28 TYR CD1  C -20.655   0.944  -6.062 1.00 . A X . 28 TYR CD1  1 1 
        1   444 1 1 28 TYR CD2  C -22.813   0.096  -5.353 1.00 . A X . 28 TYR CD2  1 1 
        1   445 1 1 28 TYR CE1  C -21.292   1.947  -6.802 1.00 . A X . 28 TYR CE1  1 1 
        1   446 1 1 28 TYR CE2  C -23.449   1.099  -6.093 1.00 . A X . 28 TYR CE2  1 1 
        1   447 1 1 28 TYR CG   C -21.416   0.019  -5.338 1.00 . A X . 28 TYR CG   1 1 
        1   448 1 1 28 TYR CZ   C -22.689   2.023  -6.816 1.00 . A X . 28 TYR CZ   1 1 
        1   449 1 1 28 TYR H    H -19.747  -1.861  -1.598 1.00 . A X . 28 TYR H    1 1 
        1   450 1 1 28 TYR HA   H -19.057  -0.482  -3.309 1.00 . A X . 28 TYR HA   1 1 
        1   451 1 1 28 TYR HB2  H -19.929  -1.482  -5.126 1.00 . A X . 28 TYR HB2  1 1 
        1   452 1 1 28 TYR HB3  H -21.437  -1.849  -4.310 1.00 . A X . 28 TYR HB3  1 1 
        1   453 1 1 28 TYR HD1  H -19.577   0.885  -6.050 1.00 . A X . 28 TYR HD1  1 1 
        1   454 1 1 28 TYR HD2  H -23.401  -0.618  -4.794 1.00 . A X . 28 TYR HD2  1 1 
        1   455 1 1 28 TYR HE1  H -20.706   2.660  -7.360 1.00 . A X . 28 TYR HE1  1 1 
        1   456 1 1 28 TYR HE2  H -24.528   1.159  -6.104 1.00 . A X . 28 TYR HE2  1 1 
        1   457 1 1 28 TYR HH   H -23.570   2.640  -8.394 1.00 . A X . 28 TYR HH   1 1 
        1   458 1 1 28 TYR N    N -20.476  -1.512  -2.135 1.00 . A X . 28 TYR N    1 1 
        1   459 1 1 28 TYR O    O -19.856   1.841  -2.920 1.00 . A X . 28 TYR O    1 1 
        1   460 1 1 28 TYR OH   O -23.317   3.012  -7.546 1.00 . A X . 28 TYR OH   1 1 
        1   461 1 1 29 ALA C    C -22.659   3.258  -3.363 1.00 . A X . 29 ALA C    1 1 
        1   462 1 1 29 ALA CA   C -22.501   2.363  -2.122 1.00 . A X . 29 ALA CA   1 1 
        1   463 1 1 29 ALA CB   C -21.596   3.009  -1.062 1.00 . A X . 29 ALA CB   1 1 
        1   464 1 1 29 ALA H    H -22.450   0.242  -2.462 1.00 . A X . 29 ALA H    1 1 
        1   465 1 1 29 ALA HA   H -23.476   2.186  -1.691 1.00 . A X . 29 ALA HA   1 1 
        1   466 1 1 29 ALA HB1  H -20.763   3.499  -1.547 1.00 . A X . 29 ALA HB1  1 1 
        1   467 1 1 29 ALA HB2  H -21.226   2.249  -0.392 1.00 . A X . 29 ALA HB2  1 1 
        1   468 1 1 29 ALA HB3  H -22.164   3.736  -0.502 1.00 . A X . 29 ALA HB3  1 1 
        1   469 1 1 29 ALA N    N -21.885   1.040  -2.490 1.00 . A X . 29 ALA N    1 1 
        1   470 1 1 29 ALA O    O -23.790   3.452  -3.774 1.00 . A X . 29 ALA O    1 1 
        1   471 1 1 29 ALA OXT  O -21.662   3.734  -3.887 1.00 . A X . 29 ALA OXT  1 1 
        2   472 1 1  1 ARG C    C  19.443  -0.240  -8.840 1.00 . A X .  1 ARG C    1 1 
        2   473 1 1  1 ARG CA   C  20.188   0.957  -9.451 1.00 . A X .  1 ARG CA   1 1 
        2   474 1 1  1 ARG CB   C  19.196   1.956 -10.061 1.00 . A X .  1 ARG CB   1 1 
        2   475 1 1  1 ARG CD   C  18.861   4.344 -10.730 1.00 . A X .  1 ARG CD   1 1 
        2   476 1 1  1 ARG CG   C  19.732   3.385  -9.912 1.00 . A X .  1 ARG CG   1 1 
        2   477 1 1  1 ARG CZ   C  18.118   6.385  -9.642 1.00 . A X .  1 ARG CZ   1 1 
        2   478 1 1  1 ARG H1   H  21.532   1.309 -11.016 1.00 . A X .  1 ARG H1   1 1 
        2   479 1 1  1 ARG H2   H  20.472   0.010 -11.296 1.00 . A X .  1 ARG H2   1 1 
        2   480 1 1  1 ARG H3   H  21.773  -0.165 -10.218 1.00 . A X .  1 ARG H3   1 1 
        2   481 1 1  1 ARG HA   H  20.785   1.449  -8.698 1.00 . A X .  1 ARG HA   1 1 
        2   482 1 1  1 ARG HB2  H  19.056   1.731 -11.109 1.00 . A X .  1 ARG HB2  1 1 
        2   483 1 1  1 ARG HB3  H  18.248   1.879  -9.549 1.00 . A X .  1 ARG HB3  1 1 
        2   484 1 1  1 ARG HD2  H  19.155   4.316 -11.771 1.00 . A X .  1 ARG HD2  1 1 
        2   485 1 1  1 ARG HD3  H  17.817   4.087 -10.626 1.00 . A X .  1 ARG HD3  1 1 
        2   486 1 1  1 ARG HE   H  20.014   6.076 -10.157 1.00 . A X .  1 ARG HE   1 1 
        2   487 1 1  1 ARG HG2  H  19.707   3.671  -8.871 1.00 . A X .  1 ARG HG2  1 1 
        2   488 1 1  1 ARG HG3  H  20.748   3.429 -10.275 1.00 . A X .  1 ARG HG3  1 1 
        2   489 1 1  1 ARG HH11 H  17.309   6.825 -11.424 1.00 . A X .  1 ARG HH11 1 1 
        2   490 1 1  1 ARG HH12 H  16.471   7.460 -10.050 1.00 . A X .  1 ARG HH12 1 1 
        2   491 1 1  1 ARG HH21 H  18.704   6.104  -7.744 1.00 . A X .  1 ARG HH21 1 1 
        2   492 1 1  1 ARG HH22 H  17.269   7.048  -7.947 1.00 . A X .  1 ARG HH22 1 1 
        2   493 1 1  1 ARG N    N  21.055   0.495 -10.581 1.00 . A X .  1 ARG N    1 1 
        2   494 1 1  1 ARG NE   N  19.107   5.697 -10.152 1.00 . A X .  1 ARG NE   1 1 
        2   495 1 1  1 ARG NH1  N  17.230   6.933 -10.433 1.00 . A X .  1 ARG NH1  1 1 
        2   496 1 1  1 ARG NH2  N  18.023   6.523  -8.343 1.00 . A X .  1 ARG NH2  1 1 
        2   497 1 1  1 ARG O    O  18.661  -0.893  -9.510 1.00 . A X .  1 ARG O    1 1 
        2   498 1 1  2 LEU C    C  18.931  -1.469  -5.392 1.00 . A X .  2 LEU C    1 1 
        2   499 1 1  2 LEU CA   C  18.996  -1.685  -6.912 1.00 . A X .  2 LEU CA   1 1 
        2   500 1 1  2 LEU CB   C  19.855  -2.912  -7.246 1.00 . A X .  2 LEU CB   1 1 
        2   501 1 1  2 LEU CD1  C  19.163  -5.061  -8.331 1.00 . A X .  2 LEU CD1  1 1 
        2   502 1 1  2 LEU CD2  C  19.530  -4.975  -5.864 1.00 . A X .  2 LEU CD2  1 1 
        2   503 1 1  2 LEU CG   C  19.026  -4.192  -7.079 1.00 . A X .  2 LEU CG   1 1 
        2   504 1 1  2 LEU H    H  20.320   0.012  -7.069 1.00 . A X .  2 LEU H    1 1 
        2   505 1 1  2 LEU HA   H  18.006  -1.818  -7.315 1.00 . A X .  2 LEU HA   1 1 
        2   506 1 1  2 LEU HB2  H  20.203  -2.837  -8.267 1.00 . A X .  2 LEU HB2  1 1 
        2   507 1 1  2 LEU HB3  H  20.704  -2.947  -6.581 1.00 . A X .  2 LEU HB3  1 1 
        2   508 1 1  2 LEU HD11 H  20.190  -5.375  -8.441 1.00 . A X .  2 LEU HD11 1 1 
        2   509 1 1  2 LEU HD12 H  18.865  -4.492  -9.199 1.00 . A X .  2 LEU HD12 1 1 
        2   510 1 1  2 LEU HD13 H  18.530  -5.930  -8.237 1.00 . A X .  2 LEU HD13 1 1 
        2   511 1 1  2 LEU HD21 H  19.278  -4.440  -4.960 1.00 . A X .  2 LEU HD21 1 1 
        2   512 1 1  2 LEU HD22 H  20.602  -5.090  -5.927 1.00 . A X .  2 LEU HD22 1 1 
        2   513 1 1  2 LEU HD23 H  19.065  -5.949  -5.845 1.00 . A X .  2 LEU HD23 1 1 
        2   514 1 1  2 LEU HG   H  17.986  -3.934  -6.939 1.00 . A X .  2 LEU HG   1 1 
        2   515 1 1  2 LEU N    N  19.682  -0.531  -7.581 1.00 . A X .  2 LEU N    1 1 
        2   516 1 1  2 LEU O    O  19.738  -0.751  -4.827 1.00 . A X .  2 LEU O    1 1 
        2   517 1 1  3 VAL C    C  17.749  -3.306  -2.566 1.00 . A X .  3 VAL C    1 1 
        2   518 1 1  3 VAL CA   C  17.845  -1.933  -3.247 1.00 . A X .  3 VAL CA   1 1 
        2   519 1 1  3 VAL CB   C  16.559  -1.126  -2.993 1.00 . A X .  3 VAL CB   1 1 
        2   520 1 1  3 VAL CG1  C  16.760   0.327  -3.428 1.00 . A X .  3 VAL CG1  1 1 
        2   521 1 1  3 VAL CG2  C  15.369  -1.722  -3.763 1.00 . A X .  3 VAL CG2  1 1 
        2   522 1 1  3 VAL H    H  17.347  -2.661  -5.216 1.00 . A X .  3 VAL H    1 1 
        2   523 1 1  3 VAL HA   H  18.690  -1.389  -2.857 1.00 . A X .  3 VAL HA   1 1 
        2   524 1 1  3 VAL HB   H  16.345  -1.144  -1.932 1.00 . A X .  3 VAL HB   1 1 
        2   525 1 1  3 VAL HG11 H  17.584   0.758  -2.880 1.00 . A X .  3 VAL HG11 1 1 
        2   526 1 1  3 VAL HG12 H  15.860   0.892  -3.225 1.00 . A X .  3 VAL HG12 1 1 
        2   527 1 1  3 VAL HG13 H  16.973   0.360  -4.487 1.00 . A X .  3 VAL HG13 1 1 
        2   528 1 1  3 VAL HG21 H  15.251  -1.206  -4.703 1.00 . A X .  3 VAL HG21 1 1 
        2   529 1 1  3 VAL HG22 H  14.470  -1.610  -3.177 1.00 . A X .  3 VAL HG22 1 1 
        2   530 1 1  3 VAL HG23 H  15.546  -2.772  -3.949 1.00 . A X .  3 VAL HG23 1 1 
        2   531 1 1  3 VAL N    N  17.978  -2.087  -4.733 1.00 . A X .  3 VAL N    1 1 
        2   532 1 1  3 VAL O    O  17.421  -4.288  -3.206 1.00 . A X .  3 VAL O    1 1 
        2   533 1 1  4 PRO C    C  16.511  -4.861  -0.074 1.00 . A X .  4 PRO C    1 1 
        2   534 1 1  4 PRO CA   C  17.964  -4.597  -0.509 1.00 . A X .  4 PRO CA   1 1 
        2   535 1 1  4 PRO CB   C  18.872  -4.320   0.690 1.00 . A X .  4 PRO CB   1 1 
        2   536 1 1  4 PRO CD   C  18.441  -2.201  -0.432 1.00 . A X .  4 PRO CD   1 1 
        2   537 1 1  4 PRO CG   C  18.878  -2.833   0.864 1.00 . A X .  4 PRO CG   1 1 
        2   538 1 1  4 PRO HA   H  18.353  -5.422  -1.082 1.00 . A X .  4 PRO HA   1 1 
        2   539 1 1  4 PRO HB2  H  18.480  -4.802   1.576 1.00 . A X .  4 PRO HB2  1 1 
        2   540 1 1  4 PRO HB3  H  19.874  -4.665   0.488 1.00 . A X .  4 PRO HB3  1 1 
        2   541 1 1  4 PRO HD2  H  17.609  -1.532  -0.259 1.00 . A X .  4 PRO HD2  1 1 
        2   542 1 1  4 PRO HD3  H  19.262  -1.675  -0.892 1.00 . A X .  4 PRO HD3  1 1 
        2   543 1 1  4 PRO HG2  H  18.198  -2.556   1.657 1.00 . A X .  4 PRO HG2  1 1 
        2   544 1 1  4 PRO HG3  H  19.876  -2.498   1.104 1.00 . A X .  4 PRO HG3  1 1 
        2   545 1 1  4 PRO N    N  18.032  -3.330  -1.282 1.00 . A X .  4 PRO N    1 1 
        2   546 1 1  4 PRO O    O  15.596  -4.193  -0.526 1.00 . A X .  4 PRO O    1 1 
        2   547 1 1  5 GLY C    C  14.228  -4.882   1.868 1.00 . A X .  5 GLY C    1 1 
        2   548 1 1  5 GLY CA   C  14.904  -6.134   1.279 1.00 . A X .  5 GLY CA   1 1 
        2   549 1 1  5 GLY H    H  17.048  -6.340   1.150 1.00 . A X .  5 GLY H    1 1 
        2   550 1 1  5 GLY HA2  H  14.317  -6.499   0.448 1.00 . A X .  5 GLY HA2  1 1 
        2   551 1 1  5 GLY HA3  H  14.954  -6.898   2.040 1.00 . A X .  5 GLY HA3  1 1 
        2   552 1 1  5 GLY N    N  16.293  -5.821   0.800 1.00 . A X .  5 GLY N    1 1 
        2   553 1 1  5 GLY O    O  13.016  -4.769   1.844 1.00 . A X .  5 GLY O    1 1 
        2   554 1 1  6 ALA C    C  13.453  -1.993   2.052 1.00 . A X .  6 ALA C    1 1 
        2   555 1 1  6 ALA CA   C  14.450  -2.689   2.989 1.00 . A X .  6 ALA CA   1 1 
        2   556 1 1  6 ALA CB   C  15.667  -1.787   3.217 1.00 . A X .  6 ALA CB   1 1 
        2   557 1 1  6 ALA H    H  15.976  -4.084   2.388 1.00 . A X .  6 ALA H    1 1 
        2   558 1 1  6 ALA HA   H  13.985  -2.897   3.930 1.00 . A X .  6 ALA HA   1 1 
        2   559 1 1  6 ALA HB1  H  15.341  -0.830   3.596 1.00 . A X .  6 ALA HB1  1 1 
        2   560 1 1  6 ALA HB2  H  16.188  -1.643   2.281 1.00 . A X .  6 ALA HB2  1 1 
        2   561 1 1  6 ALA HB3  H  16.331  -2.250   3.931 1.00 . A X .  6 ALA HB3  1 1 
        2   562 1 1  6 ALA N    N  15.005  -3.950   2.390 1.00 . A X .  6 ALA N    1 1 
        2   563 1 1  6 ALA O    O  12.364  -1.632   2.458 1.00 . A X .  6 ALA O    1 1 
        2   564 1 1  7 ALA C    C  12.172  -2.159  -1.041 1.00 . A X .  7 ALA C    1 1 
        2   565 1 1  7 ALA CA   C  12.912  -1.132  -0.164 1.00 . A X .  7 ALA CA   1 1 
        2   566 1 1  7 ALA CB   C  13.816  -0.222  -1.003 1.00 . A X .  7 ALA CB   1 1 
        2   567 1 1  7 ALA H    H  14.712  -2.113   0.531 1.00 . A X .  7 ALA H    1 1 
        2   568 1 1  7 ALA HA   H  12.192  -0.525   0.366 1.00 . A X .  7 ALA HA   1 1 
        2   569 1 1  7 ALA HB1  H  14.806  -0.649  -1.062 1.00 . A X .  7 ALA HB1  1 1 
        2   570 1 1  7 ALA HB2  H  13.872   0.753  -0.543 1.00 . A X .  7 ALA HB2  1 1 
        2   571 1 1  7 ALA HB3  H  13.407  -0.124  -1.999 1.00 . A X .  7 ALA HB3  1 1 
        2   572 1 1  7 ALA N    N  13.826  -1.807   0.814 1.00 . A X .  7 ALA N    1 1 
        2   573 1 1  7 ALA O    O  11.839  -1.878  -2.179 1.00 . A X .  7 ALA O    1 1 
        2   574 1 1  8 TYR C    C   9.856  -4.696  -0.612 1.00 . A X .  8 TYR C    1 1 
        2   575 1 1  8 TYR CA   C  11.173  -4.376  -1.316 1.00 . A X .  8 TYR CA   1 1 
        2   576 1 1  8 TYR CB   C  12.089  -5.607  -1.376 1.00 . A X .  8 TYR CB   1 1 
        2   577 1 1  8 TYR CD1  C  12.397  -5.187  -3.864 1.00 . A X .  8 TYR CD1  1 1 
        2   578 1 1  8 TYR CD2  C  14.283  -5.967  -2.557 1.00 . A X .  8 TYR CD2  1 1 
        2   579 1 1  8 TYR CE1  C  13.198  -5.175  -5.011 1.00 . A X .  8 TYR CE1  1 1 
        2   580 1 1  8 TYR CE2  C  15.083  -5.954  -3.705 1.00 . A X .  8 TYR CE2  1 1 
        2   581 1 1  8 TYR CG   C  12.939  -5.584  -2.631 1.00 . A X .  8 TYR CG   1 1 
        2   582 1 1  8 TYR CZ   C  14.541  -5.559  -4.931 1.00 . A X .  8 TYR CZ   1 1 
        2   583 1 1  8 TYR H    H  12.170  -3.539   0.399 1.00 . A X .  8 TYR H    1 1 
        2   584 1 1  8 TYR HA   H  10.971  -4.013  -2.304 1.00 . A X .  8 TYR HA   1 1 
        2   585 1 1  8 TYR HB2  H  12.734  -5.615  -0.511 1.00 . A X .  8 TYR HB2  1 1 
        2   586 1 1  8 TYR HB3  H  11.483  -6.501  -1.375 1.00 . A X .  8 TYR HB3  1 1 
        2   587 1 1  8 TYR HD1  H  11.361  -4.891  -3.928 1.00 . A X .  8 TYR HD1  1 1 
        2   588 1 1  8 TYR HD2  H  14.704  -6.275  -1.612 1.00 . A X .  8 TYR HD2  1 1 
        2   589 1 1  8 TYR HE1  H  12.778  -4.869  -5.959 1.00 . A X .  8 TYR HE1  1 1 
        2   590 1 1  8 TYR HE2  H  16.119  -6.251  -3.643 1.00 . A X .  8 TYR HE2  1 1 
        2   591 1 1  8 TYR HH   H  15.472  -4.630  -6.316 1.00 . A X .  8 TYR HH   1 1 
        2   592 1 1  8 TYR N    N  11.901  -3.337  -0.522 1.00 . A X .  8 TYR N    1 1 
        2   593 1 1  8 TYR O    O   8.794  -4.526  -1.177 1.00 . A X .  8 TYR O    1 1 
        2   594 1 1  8 TYR OH   O  15.336  -5.545  -6.058 1.00 . A X .  8 TYR OH   1 1 
        2   595 1 1  9 ALA C    C   7.873  -4.180   1.602 1.00 . A X .  9 ALA C    1 1 
        2   596 1 1  9 ALA CA   C   8.687  -5.463   1.397 1.00 . A X .  9 ALA CA   1 1 
        2   597 1 1  9 ALA CB   C   9.163  -6.031   2.737 1.00 . A X .  9 ALA CB   1 1 
        2   598 1 1  9 ALA H    H  10.810  -5.244   1.031 1.00 . A X .  9 ALA H    1 1 
        2   599 1 1  9 ALA HA   H   8.099  -6.192   0.873 1.00 . A X .  9 ALA HA   1 1 
        2   600 1 1  9 ALA HB1  H   8.309  -6.222   3.370 1.00 . A X .  9 ALA HB1  1 1 
        2   601 1 1  9 ALA HB2  H   9.815  -5.318   3.220 1.00 . A X .  9 ALA HB2  1 1 
        2   602 1 1  9 ALA HB3  H   9.700  -6.954   2.569 1.00 . A X .  9 ALA HB3  1 1 
        2   603 1 1  9 ALA N    N   9.929  -5.140   0.619 1.00 . A X .  9 ALA N    1 1 
        2   604 1 1  9 ALA O    O   6.655  -4.190   1.540 1.00 . A X .  9 ALA O    1 1 
        2   605 1 1 10 LEU C    C   7.059  -1.422   0.784 1.00 . A X . 10 LEU C    1 1 
        2   606 1 1 10 LEU CA   C   7.887  -1.760   2.030 1.00 . A X . 10 LEU CA   1 1 
        2   607 1 1 10 LEU CB   C   9.023  -0.740   2.194 1.00 . A X . 10 LEU CB   1 1 
        2   608 1 1 10 LEU CD1  C   9.907   1.086   3.649 1.00 . A X . 10 LEU CD1  1 1 
        2   609 1 1 10 LEU CD2  C   7.597   1.252   2.718 1.00 . A X . 10 LEU CD2  1 1 
        2   610 1 1 10 LEU CG   C   8.658   0.291   3.266 1.00 . A X . 10 LEU CG   1 1 
        2   611 1 1 10 LEU H    H   9.536  -3.140   1.856 1.00 . A X . 10 LEU H    1 1 
        2   612 1 1 10 LEU HA   H   7.267  -1.774   2.913 1.00 . A X . 10 LEU HA   1 1 
        2   613 1 1 10 LEU HB2  H   9.930  -1.253   2.480 1.00 . A X . 10 LEU HB2  1 1 
        2   614 1 1 10 LEU HB3  H   9.187  -0.231   1.256 1.00 . A X . 10 LEU HB3  1 1 
        2   615 1 1 10 LEU HD11 H  10.651   0.417   4.053 1.00 . A X . 10 LEU HD11 1 1 
        2   616 1 1 10 LEU HD12 H   9.648   1.829   4.389 1.00 . A X . 10 LEU HD12 1 1 
        2   617 1 1 10 LEU HD13 H  10.304   1.577   2.771 1.00 . A X . 10 LEU HD13 1 1 
        2   618 1 1 10 LEU HD21 H   7.966   1.724   1.820 1.00 . A X . 10 LEU HD21 1 1 
        2   619 1 1 10 LEU HD22 H   7.380   2.007   3.459 1.00 . A X . 10 LEU HD22 1 1 
        2   620 1 1 10 LEU HD23 H   6.695   0.702   2.492 1.00 . A X . 10 LEU HD23 1 1 
        2   621 1 1 10 LEU HG   H   8.275  -0.218   4.140 1.00 . A X . 10 LEU HG   1 1 
        2   622 1 1 10 LEU N    N   8.559  -3.084   1.829 1.00 . A X . 10 LEU N    1 1 
        2   623 1 1 10 LEU O    O   5.898  -1.070   0.879 1.00 . A X . 10 LEU O    1 1 
        2   624 1 1 11 TYR C    C   5.823  -2.263  -1.924 1.00 . A X . 11 TYR C    1 1 
        2   625 1 1 11 TYR CA   C   6.933  -1.234  -1.653 1.00 . A X . 11 TYR CA   1 1 
        2   626 1 1 11 TYR CB   C   7.995  -1.255  -2.759 1.00 . A X . 11 TYR CB   1 1 
        2   627 1 1 11 TYR CD1  C   7.741   1.014  -3.828 1.00 . A X . 11 TYR CD1  1 1 
        2   628 1 1 11 TYR CD2  C   9.668   0.603  -2.413 1.00 . A X . 11 TYR CD2  1 1 
        2   629 1 1 11 TYR CE1  C   8.188   2.322  -4.056 1.00 . A X . 11 TYR CE1  1 1 
        2   630 1 1 11 TYR CE2  C  10.114   1.910  -2.641 1.00 . A X . 11 TYR CE2  1 1 
        2   631 1 1 11 TYR CG   C   8.481   0.155  -3.007 1.00 . A X . 11 TYR CG   1 1 
        2   632 1 1 11 TYR CZ   C   9.373   2.770  -3.462 1.00 . A X . 11 TYR CZ   1 1 
        2   633 1 1 11 TYR H    H   8.597  -1.829  -0.409 1.00 . A X . 11 TYR H    1 1 
        2   634 1 1 11 TYR HA   H   6.501  -0.255  -1.593 1.00 . A X . 11 TYR HA   1 1 
        2   635 1 1 11 TYR HB2  H   8.824  -1.877  -2.456 1.00 . A X . 11 TYR HB2  1 1 
        2   636 1 1 11 TYR HB3  H   7.564  -1.650  -3.667 1.00 . A X . 11 TYR HB3  1 1 
        2   637 1 1 11 TYR HD1  H   6.826   0.669  -4.286 1.00 . A X . 11 TYR HD1  1 1 
        2   638 1 1 11 TYR HD2  H  10.239  -0.060  -1.781 1.00 . A X . 11 TYR HD2  1 1 
        2   639 1 1 11 TYR HE1  H   7.618   2.984  -4.688 1.00 . A X . 11 TYR HE1  1 1 
        2   640 1 1 11 TYR HE2  H  11.029   2.256  -2.182 1.00 . A X . 11 TYR HE2  1 1 
        2   641 1 1 11 TYR HH   H   9.370   4.638  -3.060 1.00 . A X . 11 TYR HH   1 1 
        2   642 1 1 11 TYR N    N   7.661  -1.537  -0.379 1.00 . A X . 11 TYR N    1 1 
        2   643 1 1 11 TYR O    O   4.909  -1.990  -2.676 1.00 . A X . 11 TYR O    1 1 
        2   644 1 1 11 TYR OH   O   9.812   4.059  -3.687 1.00 . A X . 11 TYR OH   1 1 
        2   645 1 1 12 GLY C    C   3.552  -4.043  -0.801 1.00 . A X . 12 GLY C    1 1 
        2   646 1 1 12 GLY CA   C   4.837  -4.467  -1.523 1.00 . A X . 12 GLY CA   1 1 
        2   647 1 1 12 GLY H    H   6.634  -3.608  -0.713 1.00 . A X . 12 GLY H    1 1 
        2   648 1 1 12 GLY HA2  H   4.642  -4.575  -2.581 1.00 . A X . 12 GLY HA2  1 1 
        2   649 1 1 12 GLY HA3  H   5.177  -5.408  -1.119 1.00 . A X . 12 GLY HA3  1 1 
        2   650 1 1 12 GLY N    N   5.889  -3.423  -1.316 1.00 . A X . 12 GLY N    1 1 
        2   651 1 1 12 GLY O    O   2.466  -4.199  -1.326 1.00 . A X . 12 GLY O    1 1 
        2   652 1 1 13 VAL C    C   2.046  -1.623   0.785 1.00 . A X . 13 VAL C    1 1 
        2   653 1 1 13 VAL CA   C   2.457  -3.061   1.157 1.00 . A X . 13 VAL CA   1 1 
        2   654 1 1 13 VAL CB   C   2.799  -3.168   2.657 1.00 . A X . 13 VAL CB   1 1 
        2   655 1 1 13 VAL CG1  C   3.143  -4.615   3.017 1.00 . A X . 13 VAL CG1  1 1 
        2   656 1 1 13 VAL CG2  C   3.989  -2.267   3.021 1.00 . A X . 13 VAL CG2  1 1 
        2   657 1 1 13 VAL H    H   4.563  -3.389   0.785 1.00 . A X . 13 VAL H    1 1 
        2   658 1 1 13 VAL HA   H   1.640  -3.722   0.935 1.00 . A X . 13 VAL HA   1 1 
        2   659 1 1 13 VAL HB   H   1.933  -2.864   3.229 1.00 . A X . 13 VAL HB   1 1 
        2   660 1 1 13 VAL HG11 H   2.296  -5.250   2.803 1.00 . A X . 13 VAL HG11 1 1 
        2   661 1 1 13 VAL HG12 H   3.381  -4.676   4.069 1.00 . A X . 13 VAL HG12 1 1 
        2   662 1 1 13 VAL HG13 H   3.994  -4.940   2.436 1.00 . A X . 13 VAL HG13 1 1 
        2   663 1 1 13 VAL HG21 H   3.914  -1.976   4.058 1.00 . A X . 13 VAL HG21 1 1 
        2   664 1 1 13 VAL HG22 H   3.979  -1.384   2.400 1.00 . A X . 13 VAL HG22 1 1 
        2   665 1 1 13 VAL HG23 H   4.912  -2.807   2.865 1.00 . A X . 13 VAL HG23 1 1 
        2   666 1 1 13 VAL N    N   3.672  -3.505   0.392 1.00 . A X . 13 VAL N    1 1 
        2   667 1 1 13 VAL O    O   0.975  -1.182   1.154 1.00 . A X . 13 VAL O    1 1 
        2   668 1 1 14 TRP C    C   1.238   0.556  -1.169 1.00 . A X . 14 TRP C    1 1 
        2   669 1 1 14 TRP CA   C   2.531   0.508  -0.333 1.00 . A X . 14 TRP CA   1 1 
        2   670 1 1 14 TRP CB   C   3.725   1.037  -1.142 1.00 . A X . 14 TRP CB   1 1 
        2   671 1 1 14 TRP CD1  C   3.904   3.034  -2.679 1.00 . A X . 14 TRP CD1  1 1 
        2   672 1 1 14 TRP CD2  C   2.892   3.554  -0.735 1.00 . A X . 14 TRP CD2  1 1 
        2   673 1 1 14 TRP CE2  C   2.934   4.741  -1.505 1.00 . A X . 14 TRP CE2  1 1 
        2   674 1 1 14 TRP CE3  C   2.300   3.617   0.540 1.00 . A X . 14 TRP CE3  1 1 
        2   675 1 1 14 TRP CG   C   3.518   2.479  -1.506 1.00 . A X . 14 TRP CG   1 1 
        2   676 1 1 14 TRP CH2  C   1.823   5.984   0.241 1.00 . A X . 14 TRP CH2  1 1 
        2   677 1 1 14 TRP CZ2  C   2.407   5.945  -1.028 1.00 . A X . 14 TRP CZ2  1 1 
        2   678 1 1 14 TRP CZ3  C   1.771   4.823   1.022 1.00 . A X . 14 TRP CZ3  1 1 
        2   679 1 1 14 TRP H    H   3.731  -1.284  -0.219 1.00 . A X . 14 TRP H    1 1 
        2   680 1 1 14 TRP HA   H   2.411   1.108   0.553 1.00 . A X . 14 TRP HA   1 1 
        2   681 1 1 14 TRP HB2  H   4.622   0.941  -0.559 1.00 . A X . 14 TRP HB2  1 1 
        2   682 1 1 14 TRP HB3  H   3.830   0.455  -2.044 1.00 . A X . 14 TRP HB3  1 1 
        2   683 1 1 14 TRP HD1  H   4.401   2.515  -3.484 1.00 . A X . 14 TRP HD1  1 1 
        2   684 1 1 14 TRP HE1  H   3.729   4.997  -3.413 1.00 . A X . 14 TRP HE1  1 1 
        2   685 1 1 14 TRP HE3  H   2.252   2.732   1.155 1.00 . A X . 14 TRP HE3  1 1 
        2   686 1 1 14 TRP HH2  H   1.414   6.908   0.619 1.00 . A X . 14 TRP HH2  1 1 
        2   687 1 1 14 TRP HZ2  H   2.451   6.837  -1.635 1.00 . A X . 14 TRP HZ2  1 1 
        2   688 1 1 14 TRP HZ3  H   1.319   4.855   2.002 1.00 . A X . 14 TRP HZ3  1 1 
        2   689 1 1 14 TRP N    N   2.876  -0.898   0.064 1.00 . A X . 14 TRP N    1 1 
        2   690 1 1 14 TRP NE1  N   3.558   4.371  -2.679 1.00 . A X . 14 TRP NE1  1 1 
        2   691 1 1 14 TRP O    O   0.340   1.298  -0.823 1.00 . A X . 14 TRP O    1 1 
        2   692 1 1 15 PRO C    C  -1.243  -0.809  -2.311 1.00 . A X . 15 PRO C    1 1 
        2   693 1 1 15 PRO CA   C  -0.056  -0.228  -3.088 1.00 . A X . 15 PRO CA   1 1 
        2   694 1 1 15 PRO CB   C   0.342  -1.078  -4.295 1.00 . A X . 15 PRO CB   1 1 
        2   695 1 1 15 PRO CD   C   2.172  -1.166  -2.745 1.00 . A X . 15 PRO CD   1 1 
        2   696 1 1 15 PRO CG   C   1.441  -1.954  -3.798 1.00 . A X . 15 PRO CG   1 1 
        2   697 1 1 15 PRO HA   H  -0.284   0.776  -3.414 1.00 . A X . 15 PRO HA   1 1 
        2   698 1 1 15 PRO HB2  H  -0.501  -1.671  -4.628 1.00 . A X . 15 PRO HB2  1 1 
        2   699 1 1 15 PRO HB3  H   0.704  -0.452  -5.095 1.00 . A X . 15 PRO HB3  1 1 
        2   700 1 1 15 PRO HD2  H   2.513  -1.826  -1.962 1.00 . A X . 15 PRO HD2  1 1 
        2   701 1 1 15 PRO HD3  H   3.003  -0.620  -3.169 1.00 . A X . 15 PRO HD3  1 1 
        2   702 1 1 15 PRO HG2  H   1.027  -2.858  -3.371 1.00 . A X . 15 PRO HG2  1 1 
        2   703 1 1 15 PRO HG3  H   2.117  -2.194  -4.601 1.00 . A X . 15 PRO HG3  1 1 
        2   704 1 1 15 PRO N    N   1.165  -0.223  -2.234 1.00 . A X . 15 PRO N    1 1 
        2   705 1 1 15 PRO O    O  -2.370  -0.414  -2.541 1.00 . A X . 15 PRO O    1 1 
        2   706 1 1 16 LEU C    C  -2.674  -1.190   0.322 1.00 . A X . 16 LEU C    1 1 
        2   707 1 1 16 LEU CA   C  -2.134  -2.292  -0.587 1.00 . A X . 16 LEU CA   1 1 
        2   708 1 1 16 LEU CB   C  -1.548  -3.457   0.224 1.00 . A X . 16 LEU CB   1 1 
        2   709 1 1 16 LEU CD1  C  -0.832  -4.900  -1.699 1.00 . A X . 16 LEU CD1  1 1 
        2   710 1 1 16 LEU CD2  C  -1.541  -5.946   0.455 1.00 . A X . 16 LEU CD2  1 1 
        2   711 1 1 16 LEU CG   C  -1.789  -4.781  -0.509 1.00 . A X . 16 LEU CG   1 1 
        2   712 1 1 16 LEU H    H  -0.085  -2.006  -1.209 1.00 . A X . 16 LEU H    1 1 
        2   713 1 1 16 LEU HA   H  -2.913  -2.633  -1.239 1.00 . A X . 16 LEU HA   1 1 
        2   714 1 1 16 LEU HB2  H  -0.487  -3.306   0.359 1.00 . A X . 16 LEU HB2  1 1 
        2   715 1 1 16 LEU HB3  H  -2.029  -3.494   1.190 1.00 . A X . 16 LEU HB3  1 1 
        2   716 1 1 16 LEU HD11 H   0.187  -4.868  -1.346 1.00 . A X . 16 LEU HD11 1 1 
        2   717 1 1 16 LEU HD12 H  -1.002  -4.081  -2.383 1.00 . A X . 16 LEU HD12 1 1 
        2   718 1 1 16 LEU HD13 H  -1.007  -5.835  -2.209 1.00 . A X . 16 LEU HD13 1 1 
        2   719 1 1 16 LEU HD21 H  -0.625  -5.776   1.000 1.00 . A X . 16 LEU HD21 1 1 
        2   720 1 1 16 LEU HD22 H  -1.460  -6.866  -0.106 1.00 . A X . 16 LEU HD22 1 1 
        2   721 1 1 16 LEU HD23 H  -2.366  -6.021   1.149 1.00 . A X . 16 LEU HD23 1 1 
        2   722 1 1 16 LEU HG   H  -2.809  -4.816  -0.865 1.00 . A X . 16 LEU HG   1 1 
        2   723 1 1 16 LEU N    N  -1.005  -1.717  -1.386 1.00 . A X . 16 LEU N    1 1 
        2   724 1 1 16 LEU O    O  -3.870  -0.988   0.420 1.00 . A X . 16 LEU O    1 1 
        2   725 1 1 17 LEU C    C  -2.816   1.746   0.956 1.00 . A X . 17 LEU C    1 1 
        2   726 1 1 17 LEU CA   C  -2.202   0.665   1.848 1.00 . A X . 17 LEU CA   1 1 
        2   727 1 1 17 LEU CB   C  -0.928   1.176   2.540 1.00 . A X . 17 LEU CB   1 1 
        2   728 1 1 17 LEU CD1  C   0.776   0.641   4.293 1.00 . A X . 17 LEU CD1  1 1 
        2   729 1 1 17 LEU CD2  C  -1.638   0.761   4.910 1.00 . A X . 17 LEU CD2  1 1 
        2   730 1 1 17 LEU CG   C  -0.649   0.361   3.809 1.00 . A X . 17 LEU CG   1 1 
        2   731 1 1 17 LEU H    H  -0.833  -0.654   0.825 1.00 . A X . 17 LEU H    1 1 
        2   732 1 1 17 LEU HA   H  -2.925   0.332   2.568 1.00 . A X . 17 LEU HA   1 1 
        2   733 1 1 17 LEU HB2  H  -0.092   1.080   1.862 1.00 . A X . 17 LEU HB2  1 1 
        2   734 1 1 17 LEU HB3  H  -1.056   2.214   2.804 1.00 . A X . 17 LEU HB3  1 1 
        2   735 1 1 17 LEU HD11 H   0.893   1.698   4.478 1.00 . A X . 17 LEU HD11 1 1 
        2   736 1 1 17 LEU HD12 H   1.480   0.328   3.535 1.00 . A X . 17 LEU HD12 1 1 
        2   737 1 1 17 LEU HD13 H   0.962   0.093   5.205 1.00 . A X . 17 LEU HD13 1 1 
        2   738 1 1 17 LEU HD21 H  -1.352   0.291   5.839 1.00 . A X . 17 LEU HD21 1 1 
        2   739 1 1 17 LEU HD22 H  -2.632   0.439   4.637 1.00 . A X . 17 LEU HD22 1 1 
        2   740 1 1 17 LEU HD23 H  -1.627   1.834   5.031 1.00 . A X . 17 LEU HD23 1 1 
        2   741 1 1 17 LEU HG   H  -0.752  -0.692   3.590 1.00 . A X . 17 LEU HG   1 1 
        2   742 1 1 17 LEU N    N  -1.785  -0.462   0.958 1.00 . A X . 17 LEU N    1 1 
        2   743 1 1 17 LEU O    O  -3.806   2.353   1.307 1.00 . A X . 17 LEU O    1 1 
        2   744 1 1 18 LEU C    C  -4.204   2.544  -1.531 1.00 . A X . 18 LEU C    1 1 
        2   745 1 1 18 LEU CA   C  -2.772   2.967  -1.173 1.00 . A X . 18 LEU CA   1 1 
        2   746 1 1 18 LEU CB   C  -1.863   2.891  -2.410 1.00 . A X . 18 LEU CB   1 1 
        2   747 1 1 18 LEU CD1  C   0.348   3.536  -3.387 1.00 . A X . 18 LEU CD1  1 1 
        2   748 1 1 18 LEU CD2  C  -1.052   5.265  -2.267 1.00 . A X . 18 LEU CD2  1 1 
        2   749 1 1 18 LEU CG   C  -0.633   3.793  -2.241 1.00 . A X . 18 LEU CG   1 1 
        2   750 1 1 18 LEU H    H  -1.449   1.424  -0.448 1.00 . A X . 18 LEU H    1 1 
        2   751 1 1 18 LEU HA   H  -2.757   3.957  -0.746 1.00 . A X . 18 LEU HA   1 1 
        2   752 1 1 18 LEU HB2  H  -1.538   1.871  -2.544 1.00 . A X . 18 LEU HB2  1 1 
        2   753 1 1 18 LEU HB3  H  -2.418   3.199  -3.281 1.00 . A X . 18 LEU HB3  1 1 
        2   754 1 1 18 LEU HD11 H   0.865   2.603  -3.216 1.00 . A X . 18 LEU HD11 1 1 
        2   755 1 1 18 LEU HD12 H   1.068   4.340  -3.433 1.00 . A X . 18 LEU HD12 1 1 
        2   756 1 1 18 LEU HD13 H  -0.191   3.483  -4.322 1.00 . A X . 18 LEU HD13 1 1 
        2   757 1 1 18 LEU HD21 H  -1.467   5.506  -3.234 1.00 . A X . 18 LEU HD21 1 1 
        2   758 1 1 18 LEU HD22 H  -0.186   5.885  -2.082 1.00 . A X . 18 LEU HD22 1 1 
        2   759 1 1 18 LEU HD23 H  -1.791   5.445  -1.501 1.00 . A X . 18 LEU HD23 1 1 
        2   760 1 1 18 LEU HG   H  -0.151   3.568  -1.301 1.00 . A X . 18 LEU HG   1 1 
        2   761 1 1 18 LEU N    N  -2.236   1.956  -0.206 1.00 . A X . 18 LEU N    1 1 
        2   762 1 1 18 LEU O    O  -5.111   3.356  -1.552 1.00 . A X . 18 LEU O    1 1 
        2   763 1 1 19 LEU C    C  -6.659   0.924  -0.901 1.00 . A X . 19 LEU C    1 1 
        2   764 1 1 19 LEU CA   C  -5.765   0.742  -2.127 1.00 . A X . 19 LEU CA   1 1 
        2   765 1 1 19 LEU CB   C  -5.579  -0.750  -2.450 1.00 . A X . 19 LEU CB   1 1 
        2   766 1 1 19 LEU CD1  C  -7.996  -1.146  -3.034 1.00 . A X . 19 LEU CD1  1 1 
        2   767 1 1 19 LEU CD2  C  -6.414  -0.331  -4.792 1.00 . A X . 19 LEU CD2  1 1 
        2   768 1 1 19 LEU CG   C  -6.554  -1.212  -3.545 1.00 . A X . 19 LEU CG   1 1 
        2   769 1 1 19 LEU H    H  -3.641   0.636  -1.749 1.00 . A X . 19 LEU H    1 1 
        2   770 1 1 19 LEU HA   H  -6.171   1.264  -2.970 1.00 . A X . 19 LEU HA   1 1 
        2   771 1 1 19 LEU HB2  H  -4.568  -0.915  -2.782 1.00 . A X . 19 LEU HB2  1 1 
        2   772 1 1 19 LEU HB3  H  -5.751  -1.330  -1.555 1.00 . A X . 19 LEU HB3  1 1 
        2   773 1 1 19 LEU HD11 H  -8.369  -0.137  -3.137 1.00 . A X . 19 LEU HD11 1 1 
        2   774 1 1 19 LEU HD12 H  -8.026  -1.435  -1.994 1.00 . A X . 19 LEU HD12 1 1 
        2   775 1 1 19 LEU HD13 H  -8.613  -1.817  -3.612 1.00 . A X . 19 LEU HD13 1 1 
        2   776 1 1 19 LEU HD21 H  -5.374  -0.085  -4.946 1.00 . A X . 19 LEU HD21 1 1 
        2   777 1 1 19 LEU HD22 H  -6.983   0.577  -4.660 1.00 . A X . 19 LEU HD22 1 1 
        2   778 1 1 19 LEU HD23 H  -6.787  -0.866  -5.652 1.00 . A X . 19 LEU HD23 1 1 
        2   779 1 1 19 LEU HG   H  -6.323  -2.237  -3.803 1.00 . A X . 19 LEU HG   1 1 
        2   780 1 1 19 LEU N    N  -4.401   1.262  -1.791 1.00 . A X . 19 LEU N    1 1 
        2   781 1 1 19 LEU O    O  -7.781   1.371  -1.001 1.00 . A X . 19 LEU O    1 1 
        2   782 1 1 20 LEU C    C  -7.249   2.203   1.776 1.00 . A X . 20 LEU C    1 1 
        2   783 1 1 20 LEU CA   C  -6.894   0.724   1.537 1.00 . A X . 20 LEU CA   1 1 
        2   784 1 1 20 LEU CB   C  -5.939   0.218   2.628 1.00 . A X . 20 LEU CB   1 1 
        2   785 1 1 20 LEU CD1  C  -5.168  -1.815   3.867 1.00 . A X . 20 LEU CD1  1 1 
        2   786 1 1 20 LEU CD2  C  -7.595  -1.225   3.836 1.00 . A X . 20 LEU CD2  1 1 
        2   787 1 1 20 LEU CG   C  -6.297  -1.218   3.022 1.00 . A X . 20 LEU CG   1 1 
        2   788 1 1 20 LEU H    H  -5.217   0.235   0.263 1.00 . A X . 20 LEU H    1 1 
        2   789 1 1 20 LEU HA   H  -7.788   0.119   1.519 1.00 . A X . 20 LEU HA   1 1 
        2   790 1 1 20 LEU HB2  H  -4.926   0.244   2.254 1.00 . A X . 20 LEU HB2  1 1 
        2   791 1 1 20 LEU HB3  H  -6.009   0.856   3.496 1.00 . A X . 20 LEU HB3  1 1 
        2   792 1 1 20 LEU HD11 H  -5.412  -2.835   4.125 1.00 . A X . 20 LEU HD11 1 1 
        2   793 1 1 20 LEU HD12 H  -5.046  -1.234   4.769 1.00 . A X . 20 LEU HD12 1 1 
        2   794 1 1 20 LEU HD13 H  -4.248  -1.798   3.301 1.00 . A X . 20 LEU HD13 1 1 
        2   795 1 1 20 LEU HD21 H  -7.707  -2.179   4.329 1.00 . A X . 20 LEU HD21 1 1 
        2   796 1 1 20 LEU HD22 H  -8.434  -1.061   3.175 1.00 . A X . 20 LEU HD22 1 1 
        2   797 1 1 20 LEU HD23 H  -7.563  -0.438   4.576 1.00 . A X . 20 LEU HD23 1 1 
        2   798 1 1 20 LEU HG   H  -6.424  -1.812   2.128 1.00 . A X . 20 LEU HG   1 1 
        2   799 1 1 20 LEU N    N  -6.136   0.584   0.252 1.00 . A X . 20 LEU N    1 1 
        2   800 1 1 20 LEU O    O  -8.322   2.515   2.254 1.00 . A X . 20 LEU O    1 1 
        2   801 1 1 21 LEU C    C  -7.861   4.982   0.849 1.00 . A X . 21 LEU C    1 1 
        2   802 1 1 21 LEU CA   C  -6.602   4.573   1.623 1.00 . A X . 21 LEU CA   1 1 
        2   803 1 1 21 LEU CB   C  -5.348   5.274   1.068 1.00 . A X . 21 LEU CB   1 1 
        2   804 1 1 21 LEU CD1  C  -6.277   7.611   1.197 1.00 . A X . 21 LEU CD1  1 1 
        2   805 1 1 21 LEU CD2  C  -5.182   6.596   3.206 1.00 . A X . 21 LEU CD2  1 1 
        2   806 1 1 21 LEU CG   C  -5.164   6.674   1.675 1.00 . A X . 21 LEU CG   1 1 
        2   807 1 1 21 LEU H    H  -5.496   2.808   1.052 1.00 . A X . 21 LEU H    1 1 
        2   808 1 1 21 LEU HA   H  -6.720   4.799   2.663 1.00 . A X . 21 LEU HA   1 1 
        2   809 1 1 21 LEU HB2  H  -4.478   4.677   1.299 1.00 . A X . 21 LEU HB2  1 1 
        2   810 1 1 21 LEU HB3  H  -5.437   5.362  -0.005 1.00 . A X . 21 LEU HB3  1 1 
        2   811 1 1 21 LEU HD11 H  -5.931   8.634   1.246 1.00 . A X . 21 LEU HD11 1 1 
        2   812 1 1 21 LEU HD12 H  -7.144   7.492   1.828 1.00 . A X . 21 LEU HD12 1 1 
        2   813 1 1 21 LEU HD13 H  -6.539   7.369   0.176 1.00 . A X . 21 LEU HD13 1 1 
        2   814 1 1 21 LEU HD21 H  -4.698   7.470   3.617 1.00 . A X . 21 LEU HD21 1 1 
        2   815 1 1 21 LEU HD22 H  -4.659   5.709   3.530 1.00 . A X . 21 LEU HD22 1 1 
        2   816 1 1 21 LEU HD23 H  -6.205   6.556   3.553 1.00 . A X . 21 LEU HD23 1 1 
        2   817 1 1 21 LEU HG   H  -4.212   7.070   1.350 1.00 . A X . 21 LEU HG   1 1 
        2   818 1 1 21 LEU N    N  -6.350   3.105   1.437 1.00 . A X . 21 LEU N    1 1 
        2   819 1 1 21 LEU O    O  -8.736   5.643   1.375 1.00 . A X . 21 LEU O    1 1 
        2   820 1 1 22 ALA C    C  -9.873   3.587  -1.567 1.00 . A X . 22 ALA C    1 1 
        2   821 1 1 22 ALA CA   C  -9.138   4.895  -1.233 1.00 . A X . 22 ALA CA   1 1 
        2   822 1 1 22 ALA CB   C  -8.569   5.566  -2.489 1.00 . A X . 22 ALA CB   1 1 
        2   823 1 1 22 ALA H    H  -7.220   4.031  -0.759 1.00 . A X . 22 ALA H    1 1 
        2   824 1 1 22 ALA HA   H  -9.796   5.576  -0.714 1.00 . A X . 22 ALA HA   1 1 
        2   825 1 1 22 ALA HB1  H  -7.749   6.213  -2.214 1.00 . A X . 22 ALA HB1  1 1 
        2   826 1 1 22 ALA HB2  H  -9.343   6.150  -2.965 1.00 . A X . 22 ALA HB2  1 1 
        2   827 1 1 22 ALA HB3  H  -8.217   4.810  -3.174 1.00 . A X . 22 ALA HB3  1 1 
        2   828 1 1 22 ALA N    N  -7.947   4.571  -0.388 1.00 . A X . 22 ALA N    1 1 
        2   829 1 1 22 ALA O    O -10.206   3.318  -2.709 1.00 . A X . 22 ALA O    1 1 
        2   830 1 1 23 LEU C    C -12.315   1.681  -1.090 1.00 . A X . 23 LEU C    1 1 
        2   831 1 1 23 LEU CA   C -10.821   1.466  -0.783 1.00 . A X . 23 LEU CA   1 1 
        2   832 1 1 23 LEU CB   C -10.592   0.643   0.502 1.00 . A X . 23 LEU CB   1 1 
        2   833 1 1 23 LEU CD1  C -12.828   0.191   1.559 1.00 . A X . 23 LEU CD1  1 1 
        2   834 1 1 23 LEU CD2  C -10.883   0.850   2.983 1.00 . A X . 23 LEU CD2  1 1 
        2   835 1 1 23 LEU CG   C -11.561   1.051   1.623 1.00 . A X . 23 LEU CG   1 1 
        2   836 1 1 23 LEU H    H  -9.833   3.011   0.337 1.00 . A X . 23 LEU H    1 1 
        2   837 1 1 23 LEU HA   H -10.354   0.954  -1.611 1.00 . A X . 23 LEU HA   1 1 
        2   838 1 1 23 LEU HB2  H -10.724  -0.405   0.282 1.00 . A X . 23 LEU HB2  1 1 
        2   839 1 1 23 LEU HB3  H  -9.578   0.800   0.838 1.00 . A X . 23 LEU HB3  1 1 
        2   840 1 1 23 LEU HD11 H -13.689   0.831   1.428 1.00 . A X . 23 LEU HD11 1 1 
        2   841 1 1 23 LEU HD12 H -12.934  -0.370   2.475 1.00 . A X . 23 LEU HD12 1 1 
        2   842 1 1 23 LEU HD13 H -12.762  -0.494   0.726 1.00 . A X . 23 LEU HD13 1 1 
        2   843 1 1 23 LEU HD21 H -11.175  -0.106   3.396 1.00 . A X . 23 LEU HD21 1 1 
        2   844 1 1 23 LEU HD22 H -11.184   1.638   3.655 1.00 . A X . 23 LEU HD22 1 1 
        2   845 1 1 23 LEU HD23 H  -9.810   0.874   2.859 1.00 . A X . 23 LEU HD23 1 1 
        2   846 1 1 23 LEU HG   H -11.830   2.091   1.504 1.00 . A X . 23 LEU HG   1 1 
        2   847 1 1 23 LEU N    N -10.119   2.769  -0.564 1.00 . A X . 23 LEU N    1 1 
        2   848 1 1 23 LEU O    O -12.936   2.582  -0.554 1.00 . A X . 23 LEU O    1 1 
        2   849 1 1 24 PRO C    C -15.164   0.099  -1.407 1.00 . A X . 24 PRO C    1 1 
        2   850 1 1 24 PRO CA   C -14.266   0.914  -2.362 1.00 . A X . 24 PRO CA   1 1 
        2   851 1 1 24 PRO CB   C -14.246   0.315  -3.768 1.00 . A X . 24 PRO CB   1 1 
        2   852 1 1 24 PRO CD   C -12.156  -0.261  -2.643 1.00 . A X . 24 PRO CD   1 1 
        2   853 1 1 24 PRO CG   C -13.044  -0.581  -3.821 1.00 . A X . 24 PRO CG   1 1 
        2   854 1 1 24 PRO HA   H -14.592   1.939  -2.418 1.00 . A X . 24 PRO HA   1 1 
        2   855 1 1 24 PRO HB2  H -15.149  -0.254  -3.943 1.00 . A X . 24 PRO HB2  1 1 
        2   856 1 1 24 PRO HB3  H -14.147   1.097  -4.505 1.00 . A X . 24 PRO HB3  1 1 
        2   857 1 1 24 PRO HD2  H -12.072  -1.122  -1.993 1.00 . A X . 24 PRO HD2  1 1 
        2   858 1 1 24 PRO HD3  H -11.180   0.066  -2.969 1.00 . A X . 24 PRO HD3  1 1 
        2   859 1 1 24 PRO HG2  H -13.359  -1.614  -3.772 1.00 . A X . 24 PRO HG2  1 1 
        2   860 1 1 24 PRO HG3  H -12.497  -0.407  -4.736 1.00 . A X . 24 PRO HG3  1 1 
        2   861 1 1 24 PRO N    N -12.839   0.839  -1.956 1.00 . A X . 24 PRO N    1 1 
        2   862 1 1 24 PRO O    O -14.971  -1.096  -1.254 1.00 . A X . 24 PRO O    1 1 
        2   863 1 1 25 PRO C    C -18.008  -0.847  -0.605 1.00 . A X . 25 PRO C    1 1 
        2   864 1 1 25 PRO CA   C -17.051   0.086   0.150 1.00 . A X . 25 PRO CA   1 1 
        2   865 1 1 25 PRO CB   C -17.806   1.237   0.814 1.00 . A X . 25 PRO CB   1 1 
        2   866 1 1 25 PRO CD   C -16.435   2.201  -0.911 1.00 . A X . 25 PRO CD   1 1 
        2   867 1 1 25 PRO CG   C -17.733   2.357  -0.168 1.00 . A X . 25 PRO CG   1 1 
        2   868 1 1 25 PRO HA   H -16.499  -0.460   0.898 1.00 . A X . 25 PRO HA   1 1 
        2   869 1 1 25 PRO HB2  H -18.834   0.955   0.997 1.00 . A X . 25 PRO HB2  1 1 
        2   870 1 1 25 PRO HB3  H -17.323   1.526   1.733 1.00 . A X . 25 PRO HB3  1 1 
        2   871 1 1 25 PRO HD2  H -16.560   2.482  -1.946 1.00 . A X . 25 PRO HD2  1 1 
        2   872 1 1 25 PRO HD3  H -15.658   2.783  -0.445 1.00 . A X . 25 PRO HD3  1 1 
        2   873 1 1 25 PRO HG2  H -18.569   2.299  -0.853 1.00 . A X . 25 PRO HG2  1 1 
        2   874 1 1 25 PRO HG3  H -17.740   3.305   0.348 1.00 . A X . 25 PRO HG3  1 1 
        2   875 1 1 25 PRO N    N -16.121   0.768  -0.794 1.00 . A X . 25 PRO N    1 1 
        2   876 1 1 25 PRO O    O -18.291  -0.649  -1.773 1.00 . A X . 25 PRO O    1 1 
        2   877 1 1 26 ARG C    C -20.870  -2.647  -0.024 1.00 . A X . 26 ARG C    1 1 
        2   878 1 1 26 ARG CA   C -19.444  -2.826  -0.578 1.00 . A X . 26 ARG CA   1 1 
        2   879 1 1 26 ARG CB   C -18.888  -4.209  -0.222 1.00 . A X . 26 ARG CB   1 1 
        2   880 1 1 26 ARG CD   C -18.515  -5.832  -2.098 1.00 . A X . 26 ARG CD   1 1 
        2   881 1 1 26 ARG CG   C -17.905  -4.672  -1.304 1.00 . A X . 26 ARG CG   1 1 
        2   882 1 1 26 ARG CZ   C -17.492  -7.928  -1.420 1.00 . A X . 26 ARG CZ   1 1 
        2   883 1 1 26 ARG H    H -18.248  -1.978   1.005 1.00 . A X . 26 ARG H    1 1 
        2   884 1 1 26 ARG HA   H -19.442  -2.700  -1.649 1.00 . A X . 26 ARG HA   1 1 
        2   885 1 1 26 ARG HB2  H -18.378  -4.160   0.729 1.00 . A X . 26 ARG HB2  1 1 
        2   886 1 1 26 ARG HB3  H -19.700  -4.915  -0.155 1.00 . A X . 26 ARG HB3  1 1 
        2   887 1 1 26 ARG HD2  H -19.551  -5.621  -2.329 1.00 . A X . 26 ARG HD2  1 1 
        2   888 1 1 26 ARG HD3  H -17.955  -6.003  -3.004 1.00 . A X . 26 ARG HD3  1 1 
        2   889 1 1 26 ARG HE   H -19.030  -7.126  -0.452 1.00 . A X . 26 ARG HE   1 1 
        2   890 1 1 26 ARG HG2  H -17.691  -3.850  -1.972 1.00 . A X . 26 ARG HG2  1 1 
        2   891 1 1 26 ARG HG3  H -16.988  -5.002  -0.839 1.00 . A X . 26 ARG HG3  1 1 
        2   892 1 1 26 ARG HH11 H -16.094  -6.992  -0.324 1.00 . A X . 26 ARG HH11 1 1 
        2   893 1 1 26 ARG HH12 H -15.595  -8.479  -1.054 1.00 . A X . 26 ARG HH12 1 1 
        2   894 1 1 26 ARG HH21 H -18.681  -9.066  -2.567 1.00 . A X . 26 ARG HH21 1 1 
        2   895 1 1 26 ARG HH22 H -17.073  -9.665  -2.337 1.00 . A X . 26 ARG HH22 1 1 
        2   896 1 1 26 ARG N    N -18.501  -1.857   0.066 1.00 . A X . 26 ARG N    1 1 
        2   897 1 1 26 ARG NE   N -18.409  -7.023  -1.203 1.00 . A X . 26 ARG NE   1 1 
        2   898 1 1 26 ARG NH1  N -16.302  -7.790  -0.892 1.00 . A X . 26 ARG NH1  1 1 
        2   899 1 1 26 ARG NH2  N -17.769  -8.967  -2.166 1.00 . A X . 26 ARG NH2  1 1 
        2   900 1 1 26 ARG O    O -21.609  -3.608   0.110 1.00 . A X . 26 ARG O    1 1 
        2   901 1 1 27 ALA C    C -23.080   0.255   0.500 1.00 . A X . 27 ALA C    1 1 
        2   902 1 1 27 ALA CA   C -22.632  -1.178   0.839 1.00 . A X . 27 ALA CA   1 1 
        2   903 1 1 27 ALA CB   C -22.500  -1.380   2.354 1.00 . A X . 27 ALA CB   1 1 
        2   904 1 1 27 ALA H    H -20.645  -0.678   0.173 1.00 . A X . 27 ALA H    1 1 
        2   905 1 1 27 ALA HA   H -23.332  -1.894   0.439 1.00 . A X . 27 ALA HA   1 1 
        2   906 1 1 27 ALA HB1  H -23.438  -1.136   2.832 1.00 . A X . 27 ALA HB1  1 1 
        2   907 1 1 27 ALA HB2  H -21.724  -0.735   2.738 1.00 . A X . 27 ALA HB2  1 1 
        2   908 1 1 27 ALA HB3  H -22.249  -2.410   2.559 1.00 . A X . 27 ALA HB3  1 1 
        2   909 1 1 27 ALA N    N -21.259  -1.431   0.294 1.00 . A X . 27 ALA N    1 1 
        2   910 1 1 27 ALA O    O -23.355   1.058   1.377 1.00 . A X . 27 ALA O    1 1 
        2   911 1 1 28 TYR C    C -24.983   1.938  -1.841 1.00 . A X . 28 TYR C    1 1 
        2   912 1 1 28 TYR CA   C -23.585   1.948  -1.197 1.00 . A X . 28 TYR CA   1 1 
        2   913 1 1 28 TYR CB   C -22.523   2.489  -2.181 1.00 . A X . 28 TYR CB   1 1 
        2   914 1 1 28 TYR CD1  C -22.886   1.093  -4.266 1.00 . A X . 28 TYR CD1  1 1 
        2   915 1 1 28 TYR CD2  C -20.807   0.847  -3.043 1.00 . A X . 28 TYR CD2  1 1 
        2   916 1 1 28 TYR CE1  C -22.452   0.137  -5.193 1.00 . A X . 28 TYR CE1  1 1 
        2   917 1 1 28 TYR CE2  C -20.374  -0.106  -3.971 1.00 . A X . 28 TYR CE2  1 1 
        2   918 1 1 28 TYR CG   C -22.064   1.450  -3.189 1.00 . A X . 28 TYR CG   1 1 
        2   919 1 1 28 TYR CZ   C -21.196  -0.463  -5.046 1.00 . A X . 28 TYR CZ   1 1 
        2   920 1 1 28 TYR H    H -22.928  -0.099  -1.449 1.00 . A X . 28 TYR H    1 1 
        2   921 1 1 28 TYR HA   H -23.609   2.592  -0.330 1.00 . A X . 28 TYR HA   1 1 
        2   922 1 1 28 TYR HB2  H -22.940   3.326  -2.718 1.00 . A X . 28 TYR HB2  1 1 
        2   923 1 1 28 TYR HB3  H -21.670   2.835  -1.614 1.00 . A X . 28 TYR HB3  1 1 
        2   924 1 1 28 TYR HD1  H -23.855   1.554  -4.381 1.00 . A X . 28 TYR HD1  1 1 
        2   925 1 1 28 TYR HD2  H -20.169   1.120  -2.215 1.00 . A X . 28 TYR HD2  1 1 
        2   926 1 1 28 TYR HE1  H -23.088  -0.137  -6.022 1.00 . A X . 28 TYR HE1  1 1 
        2   927 1 1 28 TYR HE2  H -19.405  -0.570  -3.859 1.00 . A X . 28 TYR HE2  1 1 
        2   928 1 1 28 TYR HH   H -20.307  -0.944  -6.669 1.00 . A X . 28 TYR HH   1 1 
        2   929 1 1 28 TYR N    N -23.154   0.573  -0.772 1.00 . A X . 28 TYR N    1 1 
        2   930 1 1 28 TYR O    O -25.670   2.942  -1.821 1.00 . A X . 28 TYR O    1 1 
        2   931 1 1 28 TYR OH   O -20.765  -1.404  -5.960 1.00 . A X . 28 TYR OH   1 1 
        2   932 1 1 29 ALA C    C -27.344  -0.653  -2.890 1.00 . A X . 29 ALA C    1 1 
        2   933 1 1 29 ALA CA   C -26.762   0.761  -3.041 1.00 . A X . 29 ALA CA   1 1 
        2   934 1 1 29 ALA CB   C -26.538   1.113  -4.515 1.00 . A X . 29 ALA CB   1 1 
        2   935 1 1 29 ALA H    H -24.842   0.030  -2.406 1.00 . A X . 29 ALA H    1 1 
        2   936 1 1 29 ALA HA   H -27.424   1.485  -2.592 1.00 . A X . 29 ALA HA   1 1 
        2   937 1 1 29 ALA HB1  H -25.858   0.399  -4.957 1.00 . A X . 29 ALA HB1  1 1 
        2   938 1 1 29 ALA HB2  H -26.121   2.105  -4.591 1.00 . A X . 29 ALA HB2  1 1 
        2   939 1 1 29 ALA HB3  H -27.482   1.079  -5.038 1.00 . A X . 29 ALA HB3  1 1 
        2   940 1 1 29 ALA N    N -25.410   0.828  -2.403 1.00 . A X . 29 ALA N    1 1 
        2   941 1 1 29 ALA O    O -28.389  -0.772  -2.274 1.00 . A X . 29 ALA O    1 1 
        2   942 1 1 29 ALA OXT  O -26.736  -1.591  -3.385 1.00 . A X . 29 ALA OXT  1 1 
        3   943 1 1  1 ARG C    C  18.771  -0.106  -8.524 1.00 . A X .  1 ARG C    1 1 
        3   944 1 1  1 ARG CA   C  19.749   0.942  -9.074 1.00 . A X .  1 ARG CA   1 1 
        3   945 1 1  1 ARG CB   C  19.237   2.365  -8.801 1.00 . A X .  1 ARG CB   1 1 
        3   946 1 1  1 ARG CD   C  21.254   3.864  -8.902 1.00 . A X .  1 ARG CD   1 1 
        3   947 1 1  1 ARG CG   C  20.267   3.146  -7.973 1.00 . A X .  1 ARG CG   1 1 
        3   948 1 1  1 ARG CZ   C  21.213   6.261  -8.508 1.00 . A X .  1 ARG CZ   1 1 
        3   949 1 1  1 ARG H1   H  20.239  -0.113 -10.805 1.00 . A X .  1 ARG H1   1 1 
        3   950 1 1  1 ARG H2   H  20.459   1.566 -10.940 1.00 . A X .  1 ARG H2   1 1 
        3   951 1 1  1 ARG H3   H  18.893   0.900 -10.985 1.00 . A X .  1 ARG H3   1 1 
        3   952 1 1  1 ARG HA   H  20.723   0.814  -8.629 1.00 . A X .  1 ARG HA   1 1 
        3   953 1 1  1 ARG HB2  H  19.066   2.876  -9.737 1.00 . A X .  1 ARG HB2  1 1 
        3   954 1 1  1 ARG HB3  H  18.308   2.313  -8.251 1.00 . A X .  1 ARG HB3  1 1 
        3   955 1 1  1 ARG HD2  H  22.106   3.229  -9.102 1.00 . A X .  1 ARG HD2  1 1 
        3   956 1 1  1 ARG HD3  H  20.769   4.145  -9.825 1.00 . A X .  1 ARG HD3  1 1 
        3   957 1 1  1 ARG HE   H  22.312   5.017  -7.414 1.00 . A X .  1 ARG HE   1 1 
        3   958 1 1  1 ARG HG2  H  19.752   3.873  -7.361 1.00 . A X .  1 ARG HG2  1 1 
        3   959 1 1  1 ARG HG3  H  20.809   2.463  -7.335 1.00 . A X .  1 ARG HG3  1 1 
        3   960 1 1  1 ARG HH11 H  22.674   6.614  -9.838 1.00 . A X .  1 ARG HH11 1 1 
        3   961 1 1  1 ARG HH12 H  21.490   7.866  -9.683 1.00 . A X .  1 ARG HH12 1 1 
        3   962 1 1  1 ARG HH21 H  19.647   6.175  -7.257 1.00 . A X .  1 ARG HH21 1 1 
        3   963 1 1  1 ARG HH22 H  19.760   7.616  -8.207 1.00 . A X .  1 ARG HH22 1 1 
        3   964 1 1  1 ARG N    N  19.842   0.817 -10.563 1.00 . A X .  1 ARG N    1 1 
        3   965 1 1  1 ARG NE   N  21.679   5.090  -8.161 1.00 . A X .  1 ARG NE   1 1 
        3   966 1 1  1 ARG NH1  N  21.840   6.969  -9.413 1.00 . A X .  1 ARG NH1  1 1 
        3   967 1 1  1 ARG NH2  N  20.122   6.720  -7.947 1.00 . A X .  1 ARG NH2  1 1 
        3   968 1 1  1 ARG O    O  17.669  -0.250  -9.023 1.00 . A X .  1 ARG O    1 1 
        3   969 1 1  2 LEU C    C  18.555  -2.022  -5.399 1.00 . A X .  2 LEU C    1 1 
        3   970 1 1  2 LEU CA   C  18.283  -1.880  -6.904 1.00 . A X .  2 LEU CA   1 1 
        3   971 1 1  2 LEU CB   C  18.634  -3.179  -7.641 1.00 . A X .  2 LEU CB   1 1 
        3   972 1 1  2 LEU CD1  C  18.131  -4.455  -9.735 1.00 . A X .  2 LEU CD1  1 1 
        3   973 1 1  2 LEU CD2  C  16.351  -4.135  -8.012 1.00 . A X .  2 LEU CD2  1 1 
        3   974 1 1  2 LEU CG   C  17.564  -3.490  -8.691 1.00 . A X .  2 LEU CG   1 1 
        3   975 1 1  2 LEU H    H  20.067  -0.688  -7.130 1.00 . A X .  2 LEU H    1 1 
        3   976 1 1  2 LEU HA   H  17.246  -1.637  -7.076 1.00 . A X .  2 LEU HA   1 1 
        3   977 1 1  2 LEU HB2  H  19.594  -3.069  -8.126 1.00 . A X .  2 LEU HB2  1 1 
        3   978 1 1  2 LEU HB3  H  18.685  -3.992  -6.932 1.00 . A X .  2 LEU HB3  1 1 
        3   979 1 1  2 LEU HD11 H  18.497  -5.345  -9.243 1.00 . A X .  2 LEU HD11 1 1 
        3   980 1 1  2 LEU HD12 H  18.943  -3.978 -10.264 1.00 . A X .  2 LEU HD12 1 1 
        3   981 1 1  2 LEU HD13 H  17.355  -4.725 -10.435 1.00 . A X .  2 LEU HD13 1 1 
        3   982 1 1  2 LEU HD21 H  16.653  -5.052  -7.529 1.00 . A X .  2 LEU HD21 1 1 
        3   983 1 1  2 LEU HD22 H  15.598  -4.353  -8.755 1.00 . A X .  2 LEU HD22 1 1 
        3   984 1 1  2 LEU HD23 H  15.945  -3.457  -7.277 1.00 . A X .  2 LEU HD23 1 1 
        3   985 1 1  2 LEU HG   H  17.262  -2.575  -9.179 1.00 . A X .  2 LEU HG   1 1 
        3   986 1 1  2 LEU N    N  19.172  -0.831  -7.505 1.00 . A X .  2 LEU N    1 1 
        3   987 1 1  2 LEU O    O  19.593  -1.619  -4.908 1.00 . A X .  2 LEU O    1 1 
        3   988 1 1  3 VAL C    C  17.351  -4.197  -2.781 1.00 . A X .  3 VAL C    1 1 
        3   989 1 1  3 VAL CA   C  17.799  -2.784  -3.193 1.00 . A X .  3 VAL CA   1 1 
        3   990 1 1  3 VAL CB   C  16.934  -1.714  -2.498 1.00 . A X .  3 VAL CB   1 1 
        3   991 1 1  3 VAL CG1  C  17.573  -0.334  -2.667 1.00 . A X .  3 VAL CG1  1 1 
        3   992 1 1  3 VAL CG2  C  15.512  -1.685  -3.082 1.00 . A X .  3 VAL CG2  1 1 
        3   993 1 1  3 VAL H    H  16.801  -2.914  -5.101 1.00 . A X .  3 VAL H    1 1 
        3   994 1 1  3 VAL HA   H  18.834  -2.639  -2.925 1.00 . A X .  3 VAL HA   1 1 
        3   995 1 1  3 VAL HB   H  16.881  -1.942  -1.441 1.00 . A X .  3 VAL HB   1 1 
        3   996 1 1  3 VAL HG11 H  16.978   0.404  -2.151 1.00 . A X .  3 VAL HG11 1 1 
        3   997 1 1  3 VAL HG12 H  17.623  -0.086  -3.716 1.00 . A X .  3 VAL HG12 1 1 
        3   998 1 1  3 VAL HG13 H  18.571  -0.348  -2.252 1.00 . A X .  3 VAL HG13 1 1 
        3   999 1 1  3 VAL HG21 H  15.020  -2.624  -2.878 1.00 . A X .  3 VAL HG21 1 1 
        3  1000 1 1  3 VAL HG22 H  15.560  -1.526  -4.148 1.00 . A X .  3 VAL HG22 1 1 
        3  1001 1 1  3 VAL HG23 H  14.953  -0.882  -2.624 1.00 . A X .  3 VAL HG23 1 1 
        3  1002 1 1  3 VAL N    N  17.624  -2.597  -4.673 1.00 . A X .  3 VAL N    1 1 
        3  1003 1 1  3 VAL O    O  16.648  -4.857  -3.525 1.00 . A X .  3 VAL O    1 1 
        3  1004 1 1  4 PRO C    C  15.902  -6.012  -0.706 1.00 . A X .  4 PRO C    1 1 
        3  1005 1 1  4 PRO CA   C  17.389  -5.973  -1.104 1.00 . A X .  4 PRO CA   1 1 
        3  1006 1 1  4 PRO CB   C  18.301  -6.169   0.108 1.00 . A X .  4 PRO CB   1 1 
        3  1007 1 1  4 PRO CD   C  18.615  -3.900  -0.639 1.00 . A X .  4 PRO CD   1 1 
        3  1008 1 1  4 PRO CG   C  18.639  -4.790   0.571 1.00 . A X .  4 PRO CG   1 1 
        3  1009 1 1  4 PRO HA   H  17.604  -6.726  -1.843 1.00 . A X .  4 PRO HA   1 1 
        3  1010 1 1  4 PRO HB2  H  17.783  -6.716   0.885 1.00 . A X .  4 PRO HB2  1 1 
        3  1011 1 1  4 PRO HB3  H  19.203  -6.686  -0.179 1.00 . A X .  4 PRO HB3  1 1 
        3  1012 1 1  4 PRO HD2  H  18.185  -2.939  -0.389 1.00 . A X .  4 PRO HD2  1 1 
        3  1013 1 1  4 PRO HD3  H  19.608  -3.780  -1.042 1.00 . A X .  4 PRO HD3  1 1 
        3  1014 1 1  4 PRO HG2  H  17.906  -4.457   1.294 1.00 . A X .  4 PRO HG2  1 1 
        3  1015 1 1  4 PRO HG3  H  19.625  -4.776   1.008 1.00 . A X .  4 PRO HG3  1 1 
        3  1016 1 1  4 PRO N    N  17.767  -4.619  -1.605 1.00 . A X .  4 PRO N    1 1 
        3  1017 1 1  4 PRO O    O  15.162  -5.072  -0.948 1.00 . A X .  4 PRO O    1 1 
        3  1018 1 1  5 GLY C    C  13.642  -6.131   1.351 1.00 . A X .  5 GLY C    1 1 
        3  1019 1 1  5 GLY CA   C  14.034  -7.224   0.339 1.00 . A X .  5 GLY CA   1 1 
        3  1020 1 1  5 GLY H    H  16.086  -7.829   0.089 1.00 . A X .  5 GLY H    1 1 
        3  1021 1 1  5 GLY HA2  H  13.395  -7.148  -0.529 1.00 . A X .  5 GLY HA2  1 1 
        3  1022 1 1  5 GLY HA3  H  13.893  -8.192   0.796 1.00 . A X .  5 GLY HA3  1 1 
        3  1023 1 1  5 GLY N    N  15.465  -7.094  -0.093 1.00 . A X .  5 GLY N    1 1 
        3  1024 1 1  5 GLY O    O  12.466  -5.891   1.560 1.00 . A X .  5 GLY O    1 1 
        3  1025 1 1  6 ALA C    C  13.321  -3.362   2.419 1.00 . A X .  6 ALA C    1 1 
        3  1026 1 1  6 ALA CA   C  14.313  -4.394   2.973 1.00 . A X .  6 ALA CA   1 1 
        3  1027 1 1  6 ALA CB   C  15.662  -3.731   3.265 1.00 . A X .  6 ALA CB   1 1 
        3  1028 1 1  6 ALA H    H  15.539  -5.698   1.779 1.00 . A X .  6 ALA H    1 1 
        3  1029 1 1  6 ALA HA   H  13.925  -4.821   3.875 1.00 . A X .  6 ALA HA   1 1 
        3  1030 1 1  6 ALA HB1  H  16.108  -3.397   2.339 1.00 . A X .  6 ALA HB1  1 1 
        3  1031 1 1  6 ALA HB2  H  16.317  -4.443   3.743 1.00 . A X .  6 ALA HB2  1 1 
        3  1032 1 1  6 ALA HB3  H  15.515  -2.883   3.918 1.00 . A X .  6 ALA HB3  1 1 
        3  1033 1 1  6 ALA N    N  14.606  -5.475   1.972 1.00 . A X .  6 ALA N    1 1 
        3  1034 1 1  6 ALA O    O  12.383  -2.978   3.093 1.00 . A X .  6 ALA O    1 1 
        3  1035 1 1  7 ALA C    C  11.455  -2.592  -0.192 1.00 . A X .  7 ALA C    1 1 
        3  1036 1 1  7 ALA CA   C  12.592  -1.915   0.592 1.00 . A X .  7 ALA CA   1 1 
        3  1037 1 1  7 ALA CB   C  13.456  -1.059  -0.337 1.00 . A X .  7 ALA CB   1 1 
        3  1038 1 1  7 ALA H    H  14.286  -3.261   0.695 1.00 . A X .  7 ALA H    1 1 
        3  1039 1 1  7 ALA HA   H  12.174  -1.292   1.363 1.00 . A X .  7 ALA HA   1 1 
        3  1040 1 1  7 ALA HB1  H  13.444  -1.483  -1.331 1.00 . A X .  7 ALA HB1  1 1 
        3  1041 1 1  7 ALA HB2  H  14.471  -1.034   0.032 1.00 . A X .  7 ALA HB2  1 1 
        3  1042 1 1  7 ALA HB3  H  13.060  -0.055  -0.370 1.00 . A X .  7 ALA HB3  1 1 
        3  1043 1 1  7 ALA N    N  13.522  -2.922   1.203 1.00 . A X .  7 ALA N    1 1 
        3  1044 1 1  7 ALA O    O  10.643  -1.921  -0.797 1.00 . A X .  7 ALA O    1 1 
        3  1045 1 1  8 TYR C    C   9.063  -4.712  -0.001 1.00 . A X .  8 TYR C    1 1 
        3  1046 1 1  8 TYR CA   C  10.274  -4.593  -0.925 1.00 . A X .  8 TYR CA   1 1 
        3  1047 1 1  8 TYR CB   C  10.824  -5.967  -1.333 1.00 . A X .  8 TYR CB   1 1 
        3  1048 1 1  8 TYR CD1  C  12.730  -5.053  -2.720 1.00 . A X .  8 TYR CD1  1 1 
        3  1049 1 1  8 TYR CD2  C  11.128  -6.539  -3.771 1.00 . A X .  8 TYR CD2  1 1 
        3  1050 1 1  8 TYR CE1  C  13.426  -4.947  -3.929 1.00 . A X .  8 TYR CE1  1 1 
        3  1051 1 1  8 TYR CE2  C  11.825  -6.432  -4.980 1.00 . A X .  8 TYR CE2  1 1 
        3  1052 1 1  8 TYR CG   C  11.579  -5.850  -2.639 1.00 . A X .  8 TYR CG   1 1 
        3  1053 1 1  8 TYR CZ   C  12.974  -5.636  -5.059 1.00 . A X .  8 TYR CZ   1 1 
        3  1054 1 1  8 TYR H    H  12.025  -4.429   0.315 1.00 . A X .  8 TYR H    1 1 
        3  1055 1 1  8 TYR HA   H  10.007  -4.022  -1.797 1.00 . A X .  8 TYR HA   1 1 
        3  1056 1 1  8 TYR HB2  H  11.488  -6.330  -0.564 1.00 . A X .  8 TYR HB2  1 1 
        3  1057 1 1  8 TYR HB3  H  10.005  -6.659  -1.455 1.00 . A X .  8 TYR HB3  1 1 
        3  1058 1 1  8 TYR HD1  H  13.080  -4.521  -1.849 1.00 . A X .  8 TYR HD1  1 1 
        3  1059 1 1  8 TYR HD2  H  10.243  -7.154  -3.713 1.00 . A X .  8 TYR HD2  1 1 
        3  1060 1 1  8 TYR HE1  H  14.312  -4.333  -3.989 1.00 . A X .  8 TYR HE1  1 1 
        3  1061 1 1  8 TYR HE2  H  11.477  -6.965  -5.852 1.00 . A X .  8 TYR HE2  1 1 
        3  1062 1 1  8 TYR HH   H  13.145  -4.974  -6.840 1.00 . A X .  8 TYR HH   1 1 
        3  1063 1 1  8 TYR N    N  11.372  -3.901  -0.184 1.00 . A X .  8 TYR N    1 1 
        3  1064 1 1  8 TYR O    O   7.939  -4.508  -0.413 1.00 . A X .  8 TYR O    1 1 
        3  1065 1 1  8 TYR OH   O  13.660  -5.530  -6.251 1.00 . A X .  8 TYR OH   1 1 
        3  1066 1 1  9 ALA C    C   7.724  -3.729   2.698 1.00 . A X .  9 ALA C    1 1 
        3  1067 1 1  9 ALA CA   C   8.165  -5.130   2.228 1.00 . A X .  9 ALA CA   1 1 
        3  1068 1 1  9 ALA CB   C   8.695  -5.965   3.399 1.00 . A X .  9 ALA CB   1 1 
        3  1069 1 1  9 ALA H    H  10.214  -5.157   1.548 1.00 . A X .  9 ALA H    1 1 
        3  1070 1 1  9 ALA HA   H   7.335  -5.633   1.768 1.00 . A X .  9 ALA HA   1 1 
        3  1071 1 1  9 ALA HB1  H   9.292  -5.340   4.047 1.00 . A X .  9 ALA HB1  1 1 
        3  1072 1 1  9 ALA HB2  H   9.302  -6.774   3.021 1.00 . A X .  9 ALA HB2  1 1 
        3  1073 1 1  9 ALA HB3  H   7.863  -6.371   3.957 1.00 . A X .  9 ALA HB3  1 1 
        3  1074 1 1  9 ALA N    N   9.293  -5.018   1.252 1.00 . A X .  9 ALA N    1 1 
        3  1075 1 1  9 ALA O    O   6.713  -3.594   3.359 1.00 . A X .  9 ALA O    1 1 
        3  1076 1 1 10 LEU C    C   7.639  -0.522   1.521 1.00 . A X . 10 LEU C    1 1 
        3  1077 1 1 10 LEU CA   C   8.101  -1.303   2.761 1.00 . A X . 10 LEU CA   1 1 
        3  1078 1 1 10 LEU CB   C   9.387  -0.685   3.334 1.00 . A X . 10 LEU CB   1 1 
        3  1079 1 1 10 LEU CD1  C  10.358   0.897   5.004 1.00 . A X . 10 LEU CD1  1 1 
        3  1080 1 1 10 LEU CD2  C   8.129   1.391   4.010 1.00 . A X . 10 LEU CD2  1 1 
        3  1081 1 1 10 LEU CG   C   9.060   0.271   4.490 1.00 . A X . 10 LEU CG   1 1 
        3  1082 1 1 10 LEU H    H   9.269  -2.837   1.817 1.00 . A X . 10 LEU H    1 1 
        3  1083 1 1 10 LEU HA   H   7.328  -1.314   3.513 1.00 . A X . 10 LEU HA   1 1 
        3  1084 1 1 10 LEU HB2  H  10.035  -1.472   3.689 1.00 . A X . 10 LEU HB2  1 1 
        3  1085 1 1 10 LEU HB3  H   9.896  -0.136   2.556 1.00 . A X . 10 LEU HB3  1 1 
        3  1086 1 1 10 LEU HD11 H  11.093   0.122   5.165 1.00 . A X . 10 LEU HD11 1 1 
        3  1087 1 1 10 LEU HD12 H  10.166   1.409   5.935 1.00 . A X . 10 LEU HD12 1 1 
        3  1088 1 1 10 LEU HD13 H  10.731   1.601   4.276 1.00 . A X . 10 LEU HD13 1 1 
        3  1089 1 1 10 LEU HD21 H   7.159   0.978   3.774 1.00 . A X . 10 LEU HD21 1 1 
        3  1090 1 1 10 LEU HD22 H   8.546   1.854   3.128 1.00 . A X . 10 LEU HD22 1 1 
        3  1091 1 1 10 LEU HD23 H   8.025   2.132   4.790 1.00 . A X . 10 LEU HD23 1 1 
        3  1092 1 1 10 LEU HG   H   8.588  -0.282   5.290 1.00 . A X . 10 LEU HG   1 1 
        3  1093 1 1 10 LEU N    N   8.466  -2.697   2.354 1.00 . A X . 10 LEU N    1 1 
        3  1094 1 1 10 LEU O    O   6.513  -0.066   1.451 1.00 . A X . 10 LEU O    1 1 
        3  1095 1 1 11 TYR C    C   7.276  -0.482  -1.629 1.00 . A X . 11 TYR C    1 1 
        3  1096 1 1 11 TYR CA   C   8.154   0.371  -0.702 1.00 . A X . 11 TYR CA   1 1 
        3  1097 1 1 11 TYR CB   C   9.487   0.714  -1.381 1.00 . A X . 11 TYR CB   1 1 
        3  1098 1 1 11 TYR CD1  C   9.148   3.045  -2.289 1.00 . A X . 11 TYR CD1  1 1 
        3  1099 1 1 11 TYR CD2  C  10.522   2.748  -0.312 1.00 . A X . 11 TYR CD2  1 1 
        3  1100 1 1 11 TYR CE1  C   9.373   4.425  -2.234 1.00 . A X . 11 TYR CE1  1 1 
        3  1101 1 1 11 TYR CE2  C  10.745   4.128  -0.257 1.00 . A X . 11 TYR CE2  1 1 
        3  1102 1 1 11 TYR CG   C   9.724   2.206  -1.327 1.00 . A X . 11 TYR CG   1 1 
        3  1103 1 1 11 TYR CZ   C  10.171   4.968  -1.219 1.00 . A X . 11 TYR CZ   1 1 
        3  1104 1 1 11 TYR H    H   9.408  -0.760   0.643 1.00 . A X . 11 TYR H    1 1 
        3  1105 1 1 11 TYR HA   H   7.637   1.276  -0.451 1.00 . A X . 11 TYR HA   1 1 
        3  1106 1 1 11 TYR HB2  H  10.292   0.209  -0.869 1.00 . A X . 11 TYR HB2  1 1 
        3  1107 1 1 11 TYR HB3  H   9.461   0.390  -2.410 1.00 . A X . 11 TYR HB3  1 1 
        3  1108 1 1 11 TYR HD1  H   8.533   2.628  -3.072 1.00 . A X . 11 TYR HD1  1 1 
        3  1109 1 1 11 TYR HD2  H  10.965   2.102   0.431 1.00 . A X . 11 TYR HD2  1 1 
        3  1110 1 1 11 TYR HE1  H   8.929   5.074  -2.975 1.00 . A X . 11 TYR HE1  1 1 
        3  1111 1 1 11 TYR HE2  H  11.361   4.545   0.526 1.00 . A X . 11 TYR HE2  1 1 
        3  1112 1 1 11 TYR HH   H   9.654   6.732  -0.702 1.00 . A X . 11 TYR HH   1 1 
        3  1113 1 1 11 TYR N    N   8.511  -0.375   0.548 1.00 . A X . 11 TYR N    1 1 
        3  1114 1 1 11 TYR O    O   6.507   0.047  -2.407 1.00 . A X . 11 TYR O    1 1 
        3  1115 1 1 11 TYR OH   O  10.391   6.328  -1.167 1.00 . A X . 11 TYR OH   1 1 
        3  1116 1 1 12 GLY C    C   5.098  -2.703  -1.945 1.00 . A X . 12 GLY C    1 1 
        3  1117 1 1 12 GLY CA   C   6.562  -2.687  -2.413 1.00 . A X . 12 GLY CA   1 1 
        3  1118 1 1 12 GLY H    H   8.013  -2.179  -0.904 1.00 . A X . 12 GLY H    1 1 
        3  1119 1 1 12 GLY HA2  H   6.606  -2.334  -3.433 1.00 . A X . 12 GLY HA2  1 1 
        3  1120 1 1 12 GLY HA3  H   6.958  -3.690  -2.366 1.00 . A X . 12 GLY HA3  1 1 
        3  1121 1 1 12 GLY N    N   7.386  -1.787  -1.546 1.00 . A X . 12 GLY N    1 1 
        3  1122 1 1 12 GLY O    O   4.206  -2.943  -2.737 1.00 . A X . 12 GLY O    1 1 
        3  1123 1 1 13 VAL C    C   2.786  -1.049  -0.219 1.00 . A X . 13 VAL C    1 1 
        3  1124 1 1 13 VAL CA   C   3.427  -2.453  -0.169 1.00 . A X . 13 VAL CA   1 1 
        3  1125 1 1 13 VAL CB   C   3.473  -2.985   1.276 1.00 . A X . 13 VAL CB   1 1 
        3  1126 1 1 13 VAL CG1  C   4.055  -4.402   1.303 1.00 . A X . 13 VAL CG1  1 1 
        3  1127 1 1 13 VAL CG2  C   4.330  -2.077   2.170 1.00 . A X . 13 VAL CG2  1 1 
        3  1128 1 1 13 VAL H    H   5.579  -2.259  -0.061 1.00 . A X . 13 VAL H    1 1 
        3  1129 1 1 13 VAL HA   H   2.836  -3.126  -0.768 1.00 . A X . 13 VAL HA   1 1 
        3  1130 1 1 13 VAL HB   H   2.463  -3.017   1.664 1.00 . A X . 13 VAL HB   1 1 
        3  1131 1 1 13 VAL HG11 H   5.085  -4.374   0.977 1.00 . A X . 13 VAL HG11 1 1 
        3  1132 1 1 13 VAL HG12 H   3.485  -5.038   0.643 1.00 . A X . 13 VAL HG12 1 1 
        3  1133 1 1 13 VAL HG13 H   4.006  -4.791   2.309 1.00 . A X . 13 VAL HG13 1 1 
        3  1134 1 1 13 VAL HG21 H   5.376  -2.264   1.979 1.00 . A X . 13 VAL HG21 1 1 
        3  1135 1 1 13 VAL HG22 H   4.112  -2.285   3.208 1.00 . A X . 13 VAL HG22 1 1 
        3  1136 1 1 13 VAL HG23 H   4.105  -1.042   1.958 1.00 . A X . 13 VAL HG23 1 1 
        3  1137 1 1 13 VAL N    N   4.842  -2.450  -0.677 1.00 . A X . 13 VAL N    1 1 
        3  1138 1 1 13 VAL O    O   1.682  -0.867   0.262 1.00 . A X . 13 VAL O    1 1 
        3  1139 1 1 14 TRP C    C   1.541   1.331  -1.645 1.00 . A X . 14 TRP C    1 1 
        3  1140 1 1 14 TRP CA   C   2.881   1.321  -0.876 1.00 . A X . 14 TRP CA   1 1 
        3  1141 1 1 14 TRP CB   C   3.944   2.161  -1.604 1.00 . A X . 14 TRP CB   1 1 
        3  1142 1 1 14 TRP CD1  C   3.838   4.408  -2.751 1.00 . A X . 14 TRP CD1  1 1 
        3  1143 1 1 14 TRP CD2  C   2.737   4.418  -0.787 1.00 . A X . 14 TRP CD2  1 1 
        3  1144 1 1 14 TRP CE2  C   2.610   5.719  -1.334 1.00 . A X . 14 TRP CE2  1 1 
        3  1145 1 1 14 TRP CE3  C   2.126   4.166   0.456 1.00 . A X . 14 TRP CE3  1 1 
        3  1146 1 1 14 TRP CG   C   3.525   3.601  -1.711 1.00 . A X . 14 TRP CG   1 1 
        3  1147 1 1 14 TRP CH2  C   1.307   6.454   0.558 1.00 . A X . 14 TRP CH2  1 1 
        3  1148 1 1 14 TRP CZ2  C   1.905   6.728  -0.674 1.00 . A X . 14 TRP CZ2  1 1 
        3  1149 1 1 14 TRP CZ3  C   1.418   5.176   1.120 1.00 . A X . 14 TRP CZ3  1 1 
        3  1150 1 1 14 TRP H    H   4.335  -0.247  -1.174 1.00 . A X . 14 TRP H    1 1 
        3  1151 1 1 14 TRP HA   H   2.737   1.711   0.116 1.00 . A X . 14 TRP HA   1 1 
        3  1152 1 1 14 TRP HB2  H   4.873   2.102  -1.066 1.00 . A X . 14 TRP HB2  1 1 
        3  1153 1 1 14 TRP HB3  H   4.094   1.763  -2.594 1.00 . A X . 14 TRP HB3  1 1 
        3  1154 1 1 14 TRP HD1  H   4.417   4.120  -3.616 1.00 . A X . 14 TRP HD1  1 1 
        3  1155 1 1 14 TRP HE1  H   3.382   6.427  -3.135 1.00 . A X . 14 TRP HE1  1 1 
        3  1156 1 1 14 TRP HE3  H   2.203   3.187   0.902 1.00 . A X . 14 TRP HE3  1 1 
        3  1157 1 1 14 TRP HH2  H   0.759   7.228   1.076 1.00 . A X . 14 TRP HH2  1 1 
        3  1158 1 1 14 TRP HZ2  H   1.824   7.711  -1.112 1.00 . A X . 14 TRP HZ2  1 1 
        3  1159 1 1 14 TRP HZ3  H   0.954   4.966   2.072 1.00 . A X . 14 TRP HZ3  1 1 
        3  1160 1 1 14 TRP N    N   3.452  -0.068  -0.792 1.00 . A X . 14 TRP N    1 1 
        3  1161 1 1 14 TRP NE1  N   3.298   5.660  -2.529 1.00 . A X . 14 TRP NE1  1 1 
        3  1162 1 1 14 TRP O    O   0.566   1.866  -1.142 1.00 . A X . 14 TRP O    1 1 
        3  1163 1 1 15 PRO C    C  -0.777  -0.209  -2.988 1.00 . A X . 15 PRO C    1 1 
        3  1164 1 1 15 PRO CA   C   0.266   0.712  -3.637 1.00 . A X . 15 PRO CA   1 1 
        3  1165 1 1 15 PRO CB   C   0.720   0.199  -5.003 1.00 . A X . 15 PRO CB   1 1 
        3  1166 1 1 15 PRO CD   C   2.623   0.067  -3.535 1.00 . A X . 15 PRO CD   1 1 
        3  1167 1 1 15 PRO CG   C   1.969  -0.571  -4.729 1.00 . A X . 15 PRO CG   1 1 
        3  1168 1 1 15 PRO HA   H  -0.139   1.708  -3.746 1.00 . A X . 15 PRO HA   1 1 
        3  1169 1 1 15 PRO HB2  H  -0.037  -0.442  -5.434 1.00 . A X . 15 PRO HB2  1 1 
        3  1170 1 1 15 PRO HB3  H   0.938   1.025  -5.662 1.00 . A X . 15 PRO HB3  1 1 
        3  1171 1 1 15 PRO HD2  H   3.067  -0.695  -2.911 1.00 . A X . 15 PRO HD2  1 1 
        3  1172 1 1 15 PRO HD3  H   3.366   0.790  -3.836 1.00 . A X . 15 PRO HD3  1 1 
        3  1173 1 1 15 PRO HG2  H   1.725  -1.603  -4.516 1.00 . A X . 15 PRO HG2  1 1 
        3  1174 1 1 15 PRO HG3  H   2.634  -0.513  -5.576 1.00 . A X . 15 PRO HG3  1 1 
        3  1175 1 1 15 PRO N    N   1.519   0.747  -2.831 1.00 . A X . 15 PRO N    1 1 
        3  1176 1 1 15 PRO O    O  -1.960   0.007  -3.156 1.00 . A X . 15 PRO O    1 1 
        3  1177 1 1 16 LEU C    C  -2.124  -1.340  -0.526 1.00 . A X . 16 LEU C    1 1 
        3  1178 1 1 16 LEU CA   C  -1.350  -2.127  -1.586 1.00 . A X . 16 LEU CA   1 1 
        3  1179 1 1 16 LEU CB   C  -0.548  -3.283  -0.966 1.00 . A X . 16 LEU CB   1 1 
        3  1180 1 1 16 LEU CD1  C  -2.385  -4.930  -1.477 1.00 . A X . 16 LEU CD1  1 1 
        3  1181 1 1 16 LEU CD2  C  -0.565  -4.540  -3.150 1.00 . A X . 16 LEU CD2  1 1 
        3  1182 1 1 16 LEU CG   C  -0.896  -4.613  -1.653 1.00 . A X . 16 LEU CG   1 1 
        3  1183 1 1 16 LEU H    H   0.601  -1.364  -2.119 1.00 . A X . 16 LEU H    1 1 
        3  1184 1 1 16 LEU HA   H  -2.039  -2.501  -2.317 1.00 . A X . 16 LEU HA   1 1 
        3  1185 1 1 16 LEU HB2  H   0.509  -3.090  -1.078 1.00 . A X . 16 LEU HB2  1 1 
        3  1186 1 1 16 LEU HB3  H  -0.785  -3.356   0.085 1.00 . A X . 16 LEU HB3  1 1 
        3  1187 1 1 16 LEU HD11 H  -2.607  -5.882  -1.938 1.00 . A X . 16 LEU HD11 1 1 
        3  1188 1 1 16 LEU HD12 H  -2.979  -4.158  -1.944 1.00 . A X . 16 LEU HD12 1 1 
        3  1189 1 1 16 LEU HD13 H  -2.621  -4.977  -0.424 1.00 . A X . 16 LEU HD13 1 1 
        3  1190 1 1 16 LEU HD21 H  -1.100  -5.318  -3.675 1.00 . A X . 16 LEU HD21 1 1 
        3  1191 1 1 16 LEU HD22 H   0.497  -4.679  -3.291 1.00 . A X . 16 LEU HD22 1 1 
        3  1192 1 1 16 LEU HD23 H  -0.857  -3.577  -3.540 1.00 . A X . 16 LEU HD23 1 1 
        3  1193 1 1 16 LEU HG   H  -0.316  -5.403  -1.197 1.00 . A X . 16 LEU HG   1 1 
        3  1194 1 1 16 LEU N    N  -0.359  -1.216  -2.247 1.00 . A X . 16 LEU N    1 1 
        3  1195 1 1 16 LEU O    O  -3.323  -1.490  -0.399 1.00 . A X . 16 LEU O    1 1 
        3  1196 1 1 17 LEU C    C  -3.052   1.324   0.521 1.00 . A X . 17 LEU C    1 1 
        3  1197 1 1 17 LEU CA   C  -2.133   0.340   1.248 1.00 . A X . 17 LEU CA   1 1 
        3  1198 1 1 17 LEU CB   C  -1.031   1.074   2.023 1.00 . A X . 17 LEU CB   1 1 
        3  1199 1 1 17 LEU CD1  C   0.056  -0.891   3.132 1.00 . A X . 17 LEU CD1  1 1 
        3  1200 1 1 17 LEU CD2  C  -0.027   1.318   4.298 1.00 . A X . 17 LEU CD2  1 1 
        3  1201 1 1 17 LEU CG   C  -0.781   0.370   3.360 1.00 . A X . 17 LEU CG   1 1 
        3  1202 1 1 17 LEU H    H  -0.483  -0.392   0.056 1.00 . A X . 17 LEU H    1 1 
        3  1203 1 1 17 LEU HA   H  -2.714  -0.283   1.902 1.00 . A X . 17 LEU HA   1 1 
        3  1204 1 1 17 LEU HB2  H  -0.120   1.077   1.441 1.00 . A X . 17 LEU HB2  1 1 
        3  1205 1 1 17 LEU HB3  H  -1.340   2.091   2.209 1.00 . A X . 17 LEU HB3  1 1 
        3  1206 1 1 17 LEU HD11 H  -0.459  -1.547   2.446 1.00 . A X . 17 LEU HD11 1 1 
        3  1207 1 1 17 LEU HD12 H   0.203  -1.400   4.073 1.00 . A X . 17 LEU HD12 1 1 
        3  1208 1 1 17 LEU HD13 H   1.015  -0.618   2.716 1.00 . A X . 17 LEU HD13 1 1 
        3  1209 1 1 17 LEU HD21 H  -0.595   2.228   4.424 1.00 . A X . 17 LEU HD21 1 1 
        3  1210 1 1 17 LEU HD22 H   0.939   1.551   3.875 1.00 . A X . 17 LEU HD22 1 1 
        3  1211 1 1 17 LEU HD23 H   0.106   0.842   5.258 1.00 . A X . 17 LEU HD23 1 1 
        3  1212 1 1 17 LEU HG   H  -1.728   0.097   3.804 1.00 . A X . 17 LEU HG   1 1 
        3  1213 1 1 17 LEU N    N  -1.446  -0.491   0.208 1.00 . A X . 17 LEU N    1 1 
        3  1214 1 1 17 LEU O    O  -4.162   1.578   0.945 1.00 . A X . 17 LEU O    1 1 
        3  1215 1 1 18 LEU C    C  -4.616   2.021  -1.927 1.00 . A X . 18 LEU C    1 1 
        3  1216 1 1 18 LEU CA   C  -3.399   2.798  -1.405 1.00 . A X . 18 LEU CA   1 1 
        3  1217 1 1 18 LEU CB   C  -2.483   3.247  -2.553 1.00 . A X . 18 LEU CB   1 1 
        3  1218 1 1 18 LEU CD1  C  -1.004   4.721  -1.169 1.00 . A X . 18 LEU CD1  1 1 
        3  1219 1 1 18 LEU CD2  C  -1.364   5.232  -3.583 1.00 . A X . 18 LEU CD2  1 1 
        3  1220 1 1 18 LEU CG   C  -2.020   4.687  -2.312 1.00 . A X . 18 LEU CG   1 1 
        3  1221 1 1 18 LEU H    H  -1.689   1.591  -0.891 1.00 . A X . 18 LEU H    1 1 
        3  1222 1 1 18 LEU HA   H  -3.711   3.644  -0.812 1.00 . A X . 18 LEU HA   1 1 
        3  1223 1 1 18 LEU HB2  H  -1.622   2.596  -2.602 1.00 . A X . 18 LEU HB2  1 1 
        3  1224 1 1 18 LEU HB3  H  -3.018   3.196  -3.489 1.00 . A X . 18 LEU HB3  1 1 
        3  1225 1 1 18 LEU HD11 H  -1.022   5.695  -0.702 1.00 . A X . 18 LEU HD11 1 1 
        3  1226 1 1 18 LEU HD12 H  -0.014   4.529  -1.558 1.00 . A X . 18 LEU HD12 1 1 
        3  1227 1 1 18 LEU HD13 H  -1.254   3.967  -0.437 1.00 . A X . 18 LEU HD13 1 1 
        3  1228 1 1 18 LEU HD21 H  -2.107   5.328  -4.360 1.00 . A X . 18 LEU HD21 1 1 
        3  1229 1 1 18 LEU HD22 H  -0.587   4.556  -3.908 1.00 . A X . 18 LEU HD22 1 1 
        3  1230 1 1 18 LEU HD23 H  -0.933   6.201  -3.378 1.00 . A X . 18 LEU HD23 1 1 
        3  1231 1 1 18 LEU HG   H  -2.870   5.299  -2.053 1.00 . A X . 18 LEU HG   1 1 
        3  1232 1 1 18 LEU N    N  -2.584   1.848  -0.588 1.00 . A X . 18 LEU N    1 1 
        3  1233 1 1 18 LEU O    O  -5.719   2.532  -1.961 1.00 . A X . 18 LEU O    1 1 
        3  1234 1 1 19 LEU C    C  -6.520  -0.292  -1.675 1.00 . A X . 19 LEU C    1 1 
        3  1235 1 1 19 LEU CA   C  -5.514  -0.092  -2.809 1.00 . A X . 19 LEU CA   1 1 
        3  1236 1 1 19 LEU CB   C  -4.863  -1.426  -3.200 1.00 . A X . 19 LEU CB   1 1 
        3  1237 1 1 19 LEU CD1  C  -4.150  -2.652  -5.258 1.00 . A X . 19 LEU CD1  1 1 
        3  1238 1 1 19 LEU CD2  C  -6.560  -2.620  -4.593 1.00 . A X . 19 LEU CD2  1 1 
        3  1239 1 1 19 LEU CG   C  -5.261  -1.809  -4.627 1.00 . A X . 19 LEU CG   1 1 
        3  1240 1 1 19 LEU H    H  -3.495   0.400  -2.248 1.00 . A X . 19 LEU H    1 1 
        3  1241 1 1 19 LEU HA   H  -5.993   0.358  -3.657 1.00 . A X . 19 LEU HA   1 1 
        3  1242 1 1 19 LEU HB2  H  -3.789  -1.334  -3.139 1.00 . A X . 19 LEU HB2  1 1 
        3  1243 1 1 19 LEU HB3  H  -5.189  -2.198  -2.520 1.00 . A X . 19 LEU HB3  1 1 
        3  1244 1 1 19 LEU HD11 H  -4.397  -2.860  -6.289 1.00 . A X . 19 LEU HD11 1 1 
        3  1245 1 1 19 LEU HD12 H  -4.050  -3.583  -4.718 1.00 . A X . 19 LEU HD12 1 1 
        3  1246 1 1 19 LEU HD13 H  -3.217  -2.109  -5.215 1.00 . A X . 19 LEU HD13 1 1 
        3  1247 1 1 19 LEU HD21 H  -6.965  -2.691  -5.591 1.00 . A X . 19 LEU HD21 1 1 
        3  1248 1 1 19 LEU HD22 H  -7.275  -2.130  -3.948 1.00 . A X . 19 LEU HD22 1 1 
        3  1249 1 1 19 LEU HD23 H  -6.357  -3.613  -4.216 1.00 . A X . 19 LEU HD23 1 1 
        3  1250 1 1 19 LEU HG   H  -5.406  -0.914  -5.214 1.00 . A X . 19 LEU HG   1 1 
        3  1251 1 1 19 LEU N    N  -4.402   0.775  -2.308 1.00 . A X . 19 LEU N    1 1 
        3  1252 1 1 19 LEU O    O  -7.713  -0.249  -1.888 1.00 . A X . 19 LEU O    1 1 
        3  1253 1 1 20 LEU C    C  -7.651   0.636   0.999 1.00 . A X . 20 LEU C    1 1 
        3  1254 1 1 20 LEU CA   C  -6.925  -0.685   0.709 1.00 . A X . 20 LEU CA   1 1 
        3  1255 1 1 20 LEU CB   C  -5.999  -1.069   1.875 1.00 . A X . 20 LEU CB   1 1 
        3  1256 1 1 20 LEU CD1  C  -7.968  -1.805   3.263 1.00 . A X . 20 LEU CD1  1 1 
        3  1257 1 1 20 LEU CD2  C  -6.768  -3.464   1.827 1.00 . A X . 20 LEU CD2  1 1 
        3  1258 1 1 20 LEU CG   C  -6.603  -2.215   2.702 1.00 . A X . 20 LEU CG   1 1 
        3  1259 1 1 20 LEU H    H  -5.052  -0.508  -0.358 1.00 . A X . 20 LEU H    1 1 
        3  1260 1 1 20 LEU HA   H  -7.635  -1.474   0.522 1.00 . A X . 20 LEU HA   1 1 
        3  1261 1 1 20 LEU HB2  H  -5.044  -1.379   1.483 1.00 . A X . 20 LEU HB2  1 1 
        3  1262 1 1 20 LEU HB3  H  -5.853  -0.210   2.513 1.00 . A X . 20 LEU HB3  1 1 
        3  1263 1 1 20 LEU HD11 H  -8.266  -2.504   4.032 1.00 . A X . 20 LEU HD11 1 1 
        3  1264 1 1 20 LEU HD12 H  -8.701  -1.809   2.470 1.00 . A X . 20 LEU HD12 1 1 
        3  1265 1 1 20 LEU HD13 H  -7.902  -0.814   3.687 1.00 . A X . 20 LEU HD13 1 1 
        3  1266 1 1 20 LEU HD21 H  -7.618  -3.337   1.172 1.00 . A X . 20 LEU HD21 1 1 
        3  1267 1 1 20 LEU HD22 H  -6.927  -4.326   2.457 1.00 . A X . 20 LEU HD22 1 1 
        3  1268 1 1 20 LEU HD23 H  -5.876  -3.611   1.236 1.00 . A X . 20 LEU HD23 1 1 
        3  1269 1 1 20 LEU HG   H  -5.939  -2.440   3.525 1.00 . A X . 20 LEU HG   1 1 
        3  1270 1 1 20 LEU N    N  -6.027  -0.494  -0.476 1.00 . A X . 20 LEU N    1 1 
        3  1271 1 1 20 LEU O    O  -8.853   0.658   1.199 1.00 . A X . 20 LEU O    1 1 
        3  1272 1 1 21 LEU C    C  -8.565   3.405   0.174 1.00 . A X . 21 LEU C    1 1 
        3  1273 1 1 21 LEU CA   C  -7.542   3.072   1.269 1.00 . A X . 21 LEU CA   1 1 
        3  1274 1 1 21 LEU CB   C  -6.387   4.089   1.267 1.00 . A X . 21 LEU CB   1 1 
        3  1275 1 1 21 LEU CD1  C  -7.796   5.811   2.459 1.00 . A X . 21 LEU CD1  1 1 
        3  1276 1 1 21 LEU CD2  C  -6.370   4.239   3.780 1.00 . A X . 21 LEU CD2  1 1 
        3  1277 1 1 21 LEU CG   C  -6.475   5.037   2.475 1.00 . A X . 21 LEU CG   1 1 
        3  1278 1 1 21 LEU H    H  -5.955   1.667   0.833 1.00 . A X . 21 LEU H    1 1 
        3  1279 1 1 21 LEU HA   H  -8.025   3.070   2.225 1.00 . A X . 21 LEU HA   1 1 
        3  1280 1 1 21 LEU HB2  H  -5.445   3.560   1.305 1.00 . A X . 21 LEU HB2  1 1 
        3  1281 1 1 21 LEU HB3  H  -6.426   4.670   0.357 1.00 . A X . 21 LEU HB3  1 1 
        3  1282 1 1 21 LEU HD11 H  -7.785   6.559   3.239 1.00 . A X . 21 LEU HD11 1 1 
        3  1283 1 1 21 LEU HD12 H  -8.617   5.131   2.626 1.00 . A X . 21 LEU HD12 1 1 
        3  1284 1 1 21 LEU HD13 H  -7.919   6.295   1.501 1.00 . A X . 21 LEU HD13 1 1 
        3  1285 1 1 21 LEU HD21 H  -6.315   4.922   4.615 1.00 . A X . 21 LEU HD21 1 1 
        3  1286 1 1 21 LEU HD22 H  -5.482   3.625   3.758 1.00 . A X . 21 LEU HD22 1 1 
        3  1287 1 1 21 LEU HD23 H  -7.240   3.609   3.889 1.00 . A X . 21 LEU HD23 1 1 
        3  1288 1 1 21 LEU HG   H  -5.657   5.742   2.424 1.00 . A X . 21 LEU HG   1 1 
        3  1289 1 1 21 LEU N    N  -6.921   1.731   1.008 1.00 . A X . 21 LEU N    1 1 
        3  1290 1 1 21 LEU O    O  -9.541   4.087   0.420 1.00 . A X . 21 LEU O    1 1 
        3  1291 1 1 22 ALA C    C -10.250   1.983  -2.341 1.00 . A X . 22 ALA C    1 1 
        3  1292 1 1 22 ALA CA   C  -9.295   3.179  -2.153 1.00 . A X . 22 ALA CA   1 1 
        3  1293 1 1 22 ALA CB   C  -8.407   3.375  -3.387 1.00 . A X . 22 ALA CB   1 1 
        3  1294 1 1 22 ALA H    H  -7.554   2.364  -1.179 1.00 . A X . 22 ALA H    1 1 
        3  1295 1 1 22 ALA HA   H  -9.859   4.079  -1.968 1.00 . A X . 22 ALA HA   1 1 
        3  1296 1 1 22 ALA HB1  H  -7.690   4.160  -3.193 1.00 . A X . 22 ALA HB1  1 1 
        3  1297 1 1 22 ALA HB2  H  -9.020   3.650  -4.231 1.00 . A X . 22 ALA HB2  1 1 
        3  1298 1 1 22 ALA HB3  H  -7.883   2.456  -3.605 1.00 . A X . 22 ALA HB3  1 1 
        3  1299 1 1 22 ALA N    N  -8.347   2.916  -1.025 1.00 . A X . 22 ALA N    1 1 
        3  1300 1 1 22 ALA O    O -10.609   1.640  -3.451 1.00 . A X . 22 ALA O    1 1 
        3  1301 1 1 23 LEU C    C -12.712   0.299  -0.299 1.00 . A X . 23 LEU C    1 1 
        3  1302 1 1 23 LEU CA   C -11.596   0.184  -1.356 1.00 . A X . 23 LEU CA   1 1 
        3  1303 1 1 23 LEU CB   C -10.720  -1.024  -1.108 1.00 . A X . 23 LEU CB   1 1 
        3  1304 1 1 23 LEU CD1  C -10.203  -2.840  -2.749 1.00 . A X . 23 LEU CD1  1 1 
        3  1305 1 1 23 LEU CD2  C -11.710  -3.298  -0.807 1.00 . A X . 23 LEU CD2  1 1 
        3  1306 1 1 23 LEU CG   C -11.280  -2.250  -1.836 1.00 . A X . 23 LEU CG   1 1 
        3  1307 1 1 23 LEU H    H -10.359   1.651  -0.378 1.00 . A X . 23 LEU H    1 1 
        3  1308 1 1 23 LEU HA   H -12.022   0.124  -2.345 1.00 . A X . 23 LEU HA   1 1 
        3  1309 1 1 23 LEU HB2  H  -9.733  -0.803  -1.470 1.00 . A X . 23 LEU HB2  1 1 
        3  1310 1 1 23 LEU HB3  H -10.690  -1.208  -0.052 1.00 . A X . 23 LEU HB3  1 1 
        3  1311 1 1 23 LEU HD11 H -10.262  -2.373  -3.722 1.00 . A X . 23 LEU HD11 1 1 
        3  1312 1 1 23 LEU HD12 H -10.359  -3.904  -2.851 1.00 . A X . 23 LEU HD12 1 1 
        3  1313 1 1 23 LEU HD13 H  -9.227  -2.658  -2.322 1.00 . A X . 23 LEU HD13 1 1 
        3  1314 1 1 23 LEU HD21 H -12.482  -2.886  -0.173 1.00 . A X . 23 LEU HD21 1 1 
        3  1315 1 1 23 LEU HD22 H -10.860  -3.581  -0.203 1.00 . A X . 23 LEU HD22 1 1 
        3  1316 1 1 23 LEU HD23 H -12.092  -4.168  -1.320 1.00 . A X . 23 LEU HD23 1 1 
        3  1317 1 1 23 LEU HG   H -12.132  -1.956  -2.433 1.00 . A X . 23 LEU HG   1 1 
        3  1318 1 1 23 LEU N    N -10.663   1.353  -1.260 1.00 . A X . 23 LEU N    1 1 
        3  1319 1 1 23 LEU O    O -12.735  -0.406   0.694 1.00 . A X . 23 LEU O    1 1 
        3  1320 1 1 24 PRO C    C -15.871   0.424   0.137 1.00 . A X . 24 PRO C    1 1 
        3  1321 1 1 24 PRO CA   C -14.777   1.501   0.295 1.00 . A X . 24 PRO CA   1 1 
        3  1322 1 1 24 PRO CB   C -15.263   2.857  -0.222 1.00 . A X . 24 PRO CB   1 1 
        3  1323 1 1 24 PRO CD   C -13.578   2.057  -1.768 1.00 . A X . 24 PRO CD   1 1 
        3  1324 1 1 24 PRO CG   C -14.796   2.934  -1.643 1.00 . A X . 24 PRO CG   1 1 
        3  1325 1 1 24 PRO HA   H -14.471   1.598   1.322 1.00 . A X . 24 PRO HA   1 1 
        3  1326 1 1 24 PRO HB2  H -16.342   2.910  -0.173 1.00 . A X . 24 PRO HB2  1 1 
        3  1327 1 1 24 PRO HB3  H -14.820   3.657   0.351 1.00 . A X . 24 PRO HB3  1 1 
        3  1328 1 1 24 PRO HD2  H -13.617   1.439  -2.652 1.00 . A X . 24 PRO HD2  1 1 
        3  1329 1 1 24 PRO HD3  H -12.669   2.636  -1.761 1.00 . A X . 24 PRO HD3  1 1 
        3  1330 1 1 24 PRO HG2  H -15.576   2.582  -2.303 1.00 . A X . 24 PRO HG2  1 1 
        3  1331 1 1 24 PRO HG3  H -14.532   3.951  -1.890 1.00 . A X . 24 PRO HG3  1 1 
        3  1332 1 1 24 PRO N    N -13.604   1.211  -0.580 1.00 . A X . 24 PRO N    1 1 
        3  1333 1 1 24 PRO O    O -16.324   0.177  -0.967 1.00 . A X . 24 PRO O    1 1 
        3  1334 1 1 25 PRO C    C -18.713  -0.648   0.914 1.00 . A X . 25 PRO C    1 1 
        3  1335 1 1 25 PRO CA   C -17.323  -1.239   1.202 1.00 . A X . 25 PRO CA   1 1 
        3  1336 1 1 25 PRO CB   C -17.250  -1.871   2.592 1.00 . A X . 25 PRO CB   1 1 
        3  1337 1 1 25 PRO CD   C -15.782   0.046   2.613 1.00 . A X . 25 PRO CD   1 1 
        3  1338 1 1 25 PRO CG   C -16.670  -0.813   3.473 1.00 . A X . 25 PRO CG   1 1 
        3  1339 1 1 25 PRO HA   H -17.082  -1.978   0.465 1.00 . A X . 25 PRO HA   1 1 
        3  1340 1 1 25 PRO HB2  H -18.240  -2.147   2.929 1.00 . A X . 25 PRO HB2  1 1 
        3  1341 1 1 25 PRO HB3  H -16.602  -2.732   2.581 1.00 . A X . 25 PRO HB3  1 1 
        3  1342 1 1 25 PRO HD2  H -15.888   1.087   2.890 1.00 . A X . 25 PRO HD2  1 1 
        3  1343 1 1 25 PRO HD3  H -14.754  -0.269   2.694 1.00 . A X . 25 PRO HD3  1 1 
        3  1344 1 1 25 PRO HG2  H -17.463  -0.218   3.903 1.00 . A X . 25 PRO HG2  1 1 
        3  1345 1 1 25 PRO HG3  H -16.080  -1.267   4.255 1.00 . A X . 25 PRO HG3  1 1 
        3  1346 1 1 25 PRO N    N -16.267  -0.182   1.239 1.00 . A X . 25 PRO N    1 1 
        3  1347 1 1 25 PRO O    O -19.465  -1.180   0.118 1.00 . A X . 25 PRO O    1 1 
        3  1348 1 1 26 ARG C    C -20.285   2.117   0.189 1.00 . A X . 26 ARG C    1 1 
        3  1349 1 1 26 ARG CA   C -20.386   1.086   1.323 1.00 . A X . 26 ARG CA   1 1 
        3  1350 1 1 26 ARG CB   C -20.767   1.756   2.649 1.00 . A X . 26 ARG CB   1 1 
        3  1351 1 1 26 ARG CD   C -23.232   1.960   3.082 1.00 . A X . 26 ARG CD   1 1 
        3  1352 1 1 26 ARG CG   C -21.998   1.064   3.249 1.00 . A X . 26 ARG CG   1 1 
        3  1353 1 1 26 ARG CZ   C -24.814   1.419   1.322 1.00 . A X . 26 ARG CZ   1 1 
        3  1354 1 1 26 ARG H    H -18.418   0.842   2.178 1.00 . A X . 26 ARG H    1 1 
        3  1355 1 1 26 ARG HA   H -21.118   0.334   1.072 1.00 . A X . 26 ARG HA   1 1 
        3  1356 1 1 26 ARG HB2  H -19.940   1.681   3.343 1.00 . A X . 26 ARG HB2  1 1 
        3  1357 1 1 26 ARG HB3  H -20.993   2.797   2.475 1.00 . A X . 26 ARG HB3  1 1 
        3  1358 1 1 26 ARG HD2  H -23.559   2.324   4.047 1.00 . A X . 26 ARG HD2  1 1 
        3  1359 1 1 26 ARG HD3  H -23.013   2.787   2.424 1.00 . A X . 26 ARG HD3  1 1 
        3  1360 1 1 26 ARG HE   H -24.573   0.275   2.930 1.00 . A X . 26 ARG HE   1 1 
        3  1361 1 1 26 ARG HG2  H -22.162   0.121   2.747 1.00 . A X . 26 ARG HG2  1 1 
        3  1362 1 1 26 ARG HG3  H -21.830   0.885   4.301 1.00 . A X . 26 ARG HG3  1 1 
        3  1363 1 1 26 ARG HH11 H -23.258   0.762   0.238 1.00 . A X . 26 ARG HH11 1 1 
        3  1364 1 1 26 ARG HH12 H -24.566   1.438  -0.671 1.00 . A X . 26 ARG HH12 1 1 
        3  1365 1 1 26 ARG HH21 H -26.488   2.157   2.146 1.00 . A X . 26 ARG HH21 1 1 
        3  1366 1 1 26 ARG HH22 H -26.412   2.234   0.419 1.00 . A X . 26 ARG HH22 1 1 
        3  1367 1 1 26 ARG N    N -19.050   0.443   1.552 1.00 . A X . 26 ARG N    1 1 
        3  1368 1 1 26 ARG NE   N -24.280   1.092   2.469 1.00 . A X . 26 ARG NE   1 1 
        3  1369 1 1 26 ARG NH1  N -24.163   1.187   0.209 1.00 . A X . 26 ARG NH1  1 1 
        3  1370 1 1 26 ARG NH2  N -25.996   1.980   1.292 1.00 . A X . 26 ARG NH2  1 1 
        3  1371 1 1 26 ARG O    O -21.179   2.211  -0.630 1.00 . A X . 26 ARG O    1 1 
        3  1372 1 1 27 ALA C    C -20.134   4.959  -0.905 1.00 . A X . 27 ALA C    1 1 
        3  1373 1 1 27 ALA CA   C -19.000   3.921  -0.919 1.00 . A X . 27 ALA CA   1 1 
        3  1374 1 1 27 ALA CB   C -18.938   3.164  -2.252 1.00 . A X . 27 ALA CB   1 1 
        3  1375 1 1 27 ALA H    H -18.515   2.769   0.828 1.00 . A X . 27 ALA H    1 1 
        3  1376 1 1 27 ALA HA   H -18.058   4.421  -0.754 1.00 . A X . 27 ALA HA   1 1 
        3  1377 1 1 27 ALA HB1  H -18.386   3.750  -2.972 1.00 . A X . 27 ALA HB1  1 1 
        3  1378 1 1 27 ALA HB2  H -19.939   2.996  -2.619 1.00 . A X . 27 ALA HB2  1 1 
        3  1379 1 1 27 ALA HB3  H -18.444   2.215  -2.105 1.00 . A X . 27 ALA HB3  1 1 
        3  1380 1 1 27 ALA N    N -19.207   2.881   0.144 1.00 . A X . 27 ALA N    1 1 
        3  1381 1 1 27 ALA O    O -21.069   4.896  -1.685 1.00 . A X . 27 ALA O    1 1 
        3  1382 1 1 28 TYR C    C -20.680   8.240  -0.699 1.00 . A X . 28 TYR C    1 1 
        3  1383 1 1 28 TYR CA   C -21.089   6.981   0.091 1.00 . A X . 28 TYR CA   1 1 
        3  1384 1 1 28 TYR CB   C -21.257   7.275   1.596 1.00 . A X . 28 TYR CB   1 1 
        3  1385 1 1 28 TYR CD1  C -19.987   9.396   2.122 1.00 . A X . 28 TYR CD1  1 1 
        3  1386 1 1 28 TYR CD2  C -19.004   7.270   2.748 1.00 . A X . 28 TYR CD2  1 1 
        3  1387 1 1 28 TYR CE1  C -18.877  10.064   2.650 1.00 . A X . 28 TYR CE1  1 1 
        3  1388 1 1 28 TYR CE2  C -17.895   7.939   3.276 1.00 . A X . 28 TYR CE2  1 1 
        3  1389 1 1 28 TYR CG   C -20.052   7.998   2.168 1.00 . A X . 28 TYR CG   1 1 
        3  1390 1 1 28 TYR CZ   C -17.831   9.336   3.228 1.00 . A X . 28 TYR CZ   1 1 
        3  1391 1 1 28 TYR H    H -19.271   5.923   0.595 1.00 . A X . 28 TYR H    1 1 
        3  1392 1 1 28 TYR HA   H -22.022   6.605  -0.299 1.00 . A X . 28 TYR HA   1 1 
        3  1393 1 1 28 TYR HB2  H -22.132   7.890   1.738 1.00 . A X . 28 TYR HB2  1 1 
        3  1394 1 1 28 TYR HB3  H -21.397   6.341   2.123 1.00 . A X . 28 TYR HB3  1 1 
        3  1395 1 1 28 TYR HD1  H -20.794   9.959   1.676 1.00 . A X . 28 TYR HD1  1 1 
        3  1396 1 1 28 TYR HD2  H -19.050   6.191   2.785 1.00 . A X . 28 TYR HD2  1 1 
        3  1397 1 1 28 TYR HE1  H -18.829  11.142   2.613 1.00 . A X . 28 TYR HE1  1 1 
        3  1398 1 1 28 TYR HE2  H -17.087   7.376   3.722 1.00 . A X . 28 TYR HE2  1 1 
        3  1399 1 1 28 TYR HH   H -15.989   9.849   3.169 1.00 . A X . 28 TYR HH   1 1 
        3  1400 1 1 28 TYR N    N -20.040   5.912  -0.011 1.00 . A X . 28 TYR N    1 1 
        3  1401 1 1 28 TYR O    O -21.532   8.994  -1.131 1.00 . A X . 28 TYR O    1 1 
        3  1402 1 1 28 TYR OH   O -16.740   9.998   3.750 1.00 . A X . 28 TYR OH   1 1 
        3  1403 1 1 29 ALA C    C -17.962   9.249  -2.770 1.00 . A X . 29 ALA C    1 1 
        3  1404 1 1 29 ALA CA   C -18.931   9.670  -1.655 1.00 . A X . 29 ALA CA   1 1 
        3  1405 1 1 29 ALA CB   C -18.223  10.556  -0.627 1.00 . A X . 29 ALA CB   1 1 
        3  1406 1 1 29 ALA H    H -18.733   7.842  -0.536 1.00 . A X . 29 ALA H    1 1 
        3  1407 1 1 29 ALA HA   H -19.772  10.201  -2.072 1.00 . A X . 29 ALA HA   1 1 
        3  1408 1 1 29 ALA HB1  H -17.627   9.940   0.031 1.00 . A X . 29 ALA HB1  1 1 
        3  1409 1 1 29 ALA HB2  H -18.958  11.095  -0.047 1.00 . A X . 29 ALA HB2  1 1 
        3  1410 1 1 29 ALA HB3  H -17.582  11.259  -1.139 1.00 . A X . 29 ALA HB3  1 1 
        3  1411 1 1 29 ALA N    N -19.398   8.467  -0.892 1.00 . A X . 29 ALA N    1 1 
        3  1412 1 1 29 ALA O    O -17.106   8.414  -2.513 1.00 . A X . 29 ALA O    1 1 
        3  1413 1 1 29 ALA OXT  O -18.092   9.771  -3.864 1.00 . A X . 29 ALA OXT  1 1 
        4  1414 1 1  1 ARG C    C  14.762  -4.008  -5.999 1.00 . A X .  1 ARG C    1 1 
        4  1415 1 1  1 ARG CA   C  15.606  -2.758  -6.287 1.00 . A X .  1 ARG CA   1 1 
        4  1416 1 1  1 ARG CB   C  15.727  -1.896  -5.024 1.00 . A X .  1 ARG CB   1 1 
        4  1417 1 1  1 ARG CD   C  16.996   0.203  -4.509 1.00 . A X .  1 ARG CD   1 1 
        4  1418 1 1  1 ARG CG   C  17.120  -1.258  -4.956 1.00 . A X .  1 ARG CG   1 1 
        4  1419 1 1  1 ARG CZ   C  19.228   1.163  -4.416 1.00 . A X .  1 ARG CZ   1 1 
        4  1420 1 1  1 ARG H1   H  15.479  -1.020  -7.447 1.00 . A X .  1 ARG H1   1 1 
        4  1421 1 1  1 ARG H2   H  13.970  -1.656  -6.994 1.00 . A X .  1 ARG H2   1 1 
        4  1422 1 1  1 ARG H3   H  14.882  -2.405  -8.215 1.00 . A X .  1 ARG H3   1 1 
        4  1423 1 1  1 ARG HA   H  16.589  -3.043  -6.627 1.00 . A X .  1 ARG HA   1 1 
        4  1424 1 1  1 ARG HB2  H  14.974  -1.122  -5.043 1.00 . A X .  1 ARG HB2  1 1 
        4  1425 1 1  1 ARG HB3  H  15.580  -2.516  -4.152 1.00 . A X .  1 ARG HB3  1 1 
        4  1426 1 1  1 ARG HD2  H  16.870   0.847  -5.368 1.00 . A X .  1 ARG HD2  1 1 
        4  1427 1 1  1 ARG HD3  H  16.167   0.319  -3.827 1.00 . A X .  1 ARG HD3  1 1 
        4  1428 1 1  1 ARG HE   H  18.401   0.224  -2.872 1.00 . A X .  1 ARG HE   1 1 
        4  1429 1 1  1 ARG HG2  H  17.728  -1.803  -4.249 1.00 . A X .  1 ARG HG2  1 1 
        4  1430 1 1  1 ARG HG3  H  17.585  -1.293  -5.931 1.00 . A X .  1 ARG HG3  1 1 
        4  1431 1 1  1 ARG HH11 H  18.385   2.960  -4.127 1.00 . A X .  1 ARG HH11 1 1 
        4  1432 1 1  1 ARG HH12 H  19.887   2.972  -4.984 1.00 . A X .  1 ARG HH12 1 1 
        4  1433 1 1  1 ARG HH21 H  20.288  -0.487  -4.843 1.00 . A X .  1 ARG HH21 1 1 
        4  1434 1 1  1 ARG HH22 H  20.977   1.003  -5.393 1.00 . A X .  1 ARG HH22 1 1 
        4  1435 1 1  1 ARG N    N  14.934  -1.894  -7.312 1.00 . A X .  1 ARG N    1 1 
        4  1436 1 1  1 ARG NE   N  18.274   0.509  -3.803 1.00 . A X .  1 ARG NE   1 1 
        4  1437 1 1  1 ARG NH1  N  19.163   2.466  -4.517 1.00 . A X .  1 ARG NH1  1 1 
        4  1438 1 1  1 ARG NH2  N  20.243   0.510  -4.924 1.00 . A X .  1 ARG NH2  1 1 
        4  1439 1 1  1 ARG O    O  13.576  -4.036  -6.271 1.00 . A X .  1 ARG O    1 1 
        4  1440 1 1  2 LEU C    C  15.148  -6.901  -3.826 1.00 . A X .  2 LEU C    1 1 
        4  1441 1 1  2 LEU CA   C  14.622  -6.289  -5.133 1.00 . A X .  2 LEU CA   1 1 
        4  1442 1 1  2 LEU CB   C  14.867  -7.223  -6.327 1.00 . A X .  2 LEU CB   1 1 
        4  1443 1 1  2 LEU CD1  C  13.668  -8.396  -8.183 1.00 . A X .  2 LEU CD1  1 1 
        4  1444 1 1  2 LEU CD2  C  13.221  -9.040  -5.811 1.00 . A X .  2 LEU CD2  1 1 
        4  1445 1 1  2 LEU CG   C  13.546  -7.874  -6.751 1.00 . A X .  2 LEU CG   1 1 
        4  1446 1 1  2 LEU H    H  16.327  -4.978  -5.241 1.00 . A X .  2 LEU H    1 1 
        4  1447 1 1  2 LEU HA   H  13.567  -6.082  -5.046 1.00 . A X .  2 LEU HA   1 1 
        4  1448 1 1  2 LEU HB2  H  15.270  -6.655  -7.152 1.00 . A X .  2 LEU HB2  1 1 
        4  1449 1 1  2 LEU HB3  H  15.569  -7.994  -6.046 1.00 . A X .  2 LEU HB3  1 1 
        4  1450 1 1  2 LEU HD11 H  14.476  -9.110  -8.239 1.00 . A X .  2 LEU HD11 1 1 
        4  1451 1 1  2 LEU HD12 H  13.869  -7.573  -8.852 1.00 . A X .  2 LEU HD12 1 1 
        4  1452 1 1  2 LEU HD13 H  12.744  -8.876  -8.471 1.00 . A X .  2 LEU HD13 1 1 
        4  1453 1 1  2 LEU HD21 H  13.113  -8.671  -4.802 1.00 . A X .  2 LEU HD21 1 1 
        4  1454 1 1  2 LEU HD22 H  14.022  -9.764  -5.845 1.00 . A X .  2 LEU HD22 1 1 
        4  1455 1 1  2 LEU HD23 H  12.299  -9.508  -6.123 1.00 . A X .  2 LEU HD23 1 1 
        4  1456 1 1  2 LEU HG   H  12.754  -7.139  -6.707 1.00 . A X .  2 LEU HG   1 1 
        4  1457 1 1  2 LEU N    N  15.371  -5.033  -5.449 1.00 . A X .  2 LEU N    1 1 
        4  1458 1 1  2 LEU O    O  16.145  -7.602  -3.812 1.00 . A X .  2 LEU O    1 1 
        4  1459 1 1  3 VAL C    C  13.669  -7.681  -0.643 1.00 . A X .  3 VAL C    1 1 
        4  1460 1 1  3 VAL CA   C  14.909  -7.185  -1.407 1.00 . A X .  3 VAL CA   1 1 
        4  1461 1 1  3 VAL CB   C  15.587  -6.037  -0.643 1.00 . A X .  3 VAL CB   1 1 
        4  1462 1 1  3 VAL CG1  C  16.281  -6.591   0.605 1.00 . A X .  3 VAL CG1  1 1 
        4  1463 1 1  3 VAL CG2  C  16.639  -5.344  -1.522 1.00 . A X .  3 VAL CG2  1 1 
        4  1464 1 1  3 VAL H    H  13.680  -6.068  -2.776 1.00 . A X .  3 VAL H    1 1 
        4  1465 1 1  3 VAL HA   H  15.609  -7.992  -1.553 1.00 . A X .  3 VAL HA   1 1 
        4  1466 1 1  3 VAL HB   H  14.837  -5.328  -0.344 1.00 . A X .  3 VAL HB   1 1 
        4  1467 1 1  3 VAL HG11 H  17.067  -7.272   0.309 1.00 . A X .  3 VAL HG11 1 1 
        4  1468 1 1  3 VAL HG12 H  15.562  -7.115   1.216 1.00 . A X .  3 VAL HG12 1 1 
        4  1469 1 1  3 VAL HG13 H  16.707  -5.776   1.171 1.00 . A X .  3 VAL HG13 1 1 
        4  1470 1 1  3 VAL HG21 H  17.229  -4.673  -0.916 1.00 . A X .  3 VAL HG21 1 1 
        4  1471 1 1  3 VAL HG22 H  16.146  -4.785  -2.303 1.00 . A X .  3 VAL HG22 1 1 
        4  1472 1 1  3 VAL HG23 H  17.284  -6.089  -1.966 1.00 . A X .  3 VAL HG23 1 1 
        4  1473 1 1  3 VAL N    N  14.478  -6.634  -2.731 1.00 . A X .  3 VAL N    1 1 
        4  1474 1 1  3 VAL O    O  12.656  -7.006  -0.614 1.00 . A X .  3 VAL O    1 1 
        4  1475 1 1  4 PRO C    C  12.576  -8.867   2.125 1.00 . A X .  4 PRO C    1 1 
        4  1476 1 1  4 PRO CA   C  12.663  -9.449   0.706 1.00 . A X .  4 PRO CA   1 1 
        4  1477 1 1  4 PRO CB   C  13.006 -10.938   0.724 1.00 . A X .  4 PRO CB   1 1 
        4  1478 1 1  4 PRO CD   C  14.971  -9.717  -0.040 1.00 . A X .  4 PRO CD   1 1 
        4  1479 1 1  4 PRO CG   C  14.493 -11.016   0.557 1.00 . A X .  4 PRO CG   1 1 
        4  1480 1 1  4 PRO HA   H  11.733  -9.307   0.180 1.00 . A X .  4 PRO HA   1 1 
        4  1481 1 1  4 PRO HB2  H  12.707 -11.378   1.665 1.00 . A X .  4 PRO HB2  1 1 
        4  1482 1 1  4 PRO HB3  H  12.523 -11.443  -0.097 1.00 . A X .  4 PRO HB3  1 1 
        4  1483 1 1  4 PRO HD2  H  15.746  -9.285   0.578 1.00 . A X .  4 PRO HD2  1 1 
        4  1484 1 1  4 PRO HD3  H  15.329  -9.860  -1.046 1.00 . A X .  4 PRO HD3  1 1 
        4  1485 1 1  4 PRO HG2  H  14.957 -11.172   1.520 1.00 . A X .  4 PRO HG2  1 1 
        4  1486 1 1  4 PRO HG3  H  14.742 -11.829  -0.108 1.00 . A X .  4 PRO HG3  1 1 
        4  1487 1 1  4 PRO N    N  13.788  -8.849  -0.056 1.00 . A X .  4 PRO N    1 1 
        4  1488 1 1  4 PRO O    O  13.537  -8.879   2.874 1.00 . A X .  4 PRO O    1 1 
        4  1489 1 1  5 GLY C    C  11.511  -6.258   3.807 1.00 . A X .  5 GLY C    1 1 
        4  1490 1 1  5 GLY CA   C  11.227  -7.763   3.845 1.00 . A X .  5 GLY CA   1 1 
        4  1491 1 1  5 GLY H    H  10.679  -8.364   1.856 1.00 . A X .  5 GLY H    1 1 
        4  1492 1 1  5 GLY HA2  H  10.207  -7.929   4.163 1.00 . A X .  5 GLY HA2  1 1 
        4  1493 1 1  5 GLY HA3  H  11.902  -8.232   4.545 1.00 . A X .  5 GLY HA3  1 1 
        4  1494 1 1  5 GLY N    N  11.423  -8.357   2.486 1.00 . A X .  5 GLY N    1 1 
        4  1495 1 1  5 GLY O    O  10.706  -5.463   4.253 1.00 . A X .  5 GLY O    1 1 
        4  1496 1 1  6 ALA C    C  12.255  -3.738   2.060 1.00 . A X .  6 ALA C    1 1 
        4  1497 1 1  6 ALA CA   C  13.007  -4.418   3.206 1.00 . A X .  6 ALA CA   1 1 
        4  1498 1 1  6 ALA CB   C  14.523  -4.375   2.980 1.00 . A X .  6 ALA CB   1 1 
        4  1499 1 1  6 ALA H    H  13.270  -6.545   2.933 1.00 . A X .  6 ALA H    1 1 
        4  1500 1 1  6 ALA HA   H  12.770  -3.932   4.133 1.00 . A X .  6 ALA HA   1 1 
        4  1501 1 1  6 ALA HB1  H  14.795  -3.423   2.546 1.00 . A X .  6 ALA HB1  1 1 
        4  1502 1 1  6 ALA HB2  H  14.812  -5.170   2.309 1.00 . A X .  6 ALA HB2  1 1 
        4  1503 1 1  6 ALA HB3  H  15.033  -4.498   3.924 1.00 . A X .  6 ALA HB3  1 1 
        4  1504 1 1  6 ALA N    N  12.648  -5.871   3.281 1.00 . A X .  6 ALA N    1 1 
        4  1505 1 1  6 ALA O    O  11.489  -2.818   2.275 1.00 . A X .  6 ALA O    1 1 
        4  1506 1 1  7 ALA C    C  10.292  -3.979  -0.350 1.00 . A X .  7 ALA C    1 1 
        4  1507 1 1  7 ALA CA   C  11.773  -3.587  -0.330 1.00 . A X .  7 ALA CA   1 1 
        4  1508 1 1  7 ALA CB   C  12.495  -4.124  -1.567 1.00 . A X .  7 ALA CB   1 1 
        4  1509 1 1  7 ALA H    H  13.090  -4.939   0.731 1.00 . A X .  7 ALA H    1 1 
        4  1510 1 1  7 ALA HA   H  11.860  -2.518  -0.296 1.00 . A X .  7 ALA HA   1 1 
        4  1511 1 1  7 ALA HB1  H  12.069  -5.078  -1.842 1.00 . A X .  7 ALA HB1  1 1 
        4  1512 1 1  7 ALA HB2  H  13.545  -4.248  -1.347 1.00 . A X .  7 ALA HB2  1 1 
        4  1513 1 1  7 ALA HB3  H  12.378  -3.428  -2.383 1.00 . A X .  7 ALA HB3  1 1 
        4  1514 1 1  7 ALA N    N  12.470  -4.193   0.853 1.00 . A X .  7 ALA N    1 1 
        4  1515 1 1  7 ALA O    O   9.463  -3.227  -0.818 1.00 . A X .  7 ALA O    1 1 
        4  1516 1 1  8 TYR C    C   7.723  -4.682   1.127 1.00 . A X .  8 TYR C    1 1 
        4  1517 1 1  8 TYR CA   C   8.524  -5.583   0.178 1.00 . A X .  8 TYR CA   1 1 
        4  1518 1 1  8 TYR CB   C   8.526  -7.037   0.670 1.00 . A X .  8 TYR CB   1 1 
        4  1519 1 1  8 TYR CD1  C   9.844  -7.733  -1.390 1.00 . A X .  8 TYR CD1  1 1 
        4  1520 1 1  8 TYR CD2  C   8.065  -9.173  -0.591 1.00 . A X .  8 TYR CD2  1 1 
        4  1521 1 1  8 TYR CE1  C  10.105  -8.632  -2.429 1.00 . A X .  8 TYR CE1  1 1 
        4  1522 1 1  8 TYR CE2  C   8.329 -10.072  -1.631 1.00 . A X .  8 TYR CE2  1 1 
        4  1523 1 1  8 TYR CG   C   8.822  -8.000  -0.466 1.00 . A X .  8 TYR CG   1 1 
        4  1524 1 1  8 TYR CZ   C   9.349  -9.801  -2.550 1.00 . A X .  8 TYR CZ   1 1 
        4  1525 1 1  8 TYR H    H  10.655  -5.717   0.533 1.00 . A X .  8 TYR H    1 1 
        4  1526 1 1  8 TYR HA   H   8.109  -5.526  -0.812 1.00 . A X .  8 TYR HA   1 1 
        4  1527 1 1  8 TYR HB2  H   9.274  -7.151   1.438 1.00 . A X .  8 TYR HB2  1 1 
        4  1528 1 1  8 TYR HB3  H   7.557  -7.268   1.089 1.00 . A X .  8 TYR HB3  1 1 
        4  1529 1 1  8 TYR HD1  H  10.432  -6.833  -1.303 1.00 . A X .  8 TYR HD1  1 1 
        4  1530 1 1  8 TYR HD2  H   7.277  -9.385   0.117 1.00 . A X .  8 TYR HD2  1 1 
        4  1531 1 1  8 TYR HE1  H  10.893  -8.423  -3.138 1.00 . A X .  8 TYR HE1  1 1 
        4  1532 1 1  8 TYR HE2  H   7.743 -10.974  -1.725 1.00 . A X .  8 TYR HE2  1 1 
        4  1533 1 1  8 TYR HH   H  10.079 -11.439  -3.211 1.00 . A X .  8 TYR HH   1 1 
        4  1534 1 1  8 TYR N    N   9.959  -5.141   0.158 1.00 . A X .  8 TYR N    1 1 
        4  1535 1 1  8 TYR O    O   6.563  -4.400   0.895 1.00 . A X .  8 TYR O    1 1 
        4  1536 1 1  8 TYR OH   O   9.610 -10.686  -3.577 1.00 . A X .  8 TYR OH   1 1 
        4  1537 1 1  9 ALA C    C   7.559  -1.881   2.599 1.00 . A X .  9 ALA C    1 1 
        4  1538 1 1  9 ALA CA   C   7.649  -3.317   3.154 1.00 . A X .  9 ALA CA   1 1 
        4  1539 1 1  9 ALA CB   C   8.478  -3.358   4.441 1.00 . A X .  9 ALA CB   1 1 
        4  1540 1 1  9 ALA H    H   9.286  -4.458   2.330 1.00 . A X .  9 ALA H    1 1 
        4  1541 1 1  9 ALA HA   H   6.661  -3.692   3.347 1.00 . A X .  9 ALA HA   1 1 
        4  1542 1 1  9 ALA HB1  H   8.484  -4.363   4.835 1.00 . A X .  9 ALA HB1  1 1 
        4  1543 1 1  9 ALA HB2  H   8.045  -2.689   5.170 1.00 . A X .  9 ALA HB2  1 1 
        4  1544 1 1  9 ALA HB3  H   9.491  -3.050   4.227 1.00 . A X .  9 ALA HB3  1 1 
        4  1545 1 1  9 ALA N    N   8.349  -4.220   2.184 1.00 . A X .  9 ALA N    1 1 
        4  1546 1 1  9 ALA O    O   6.920  -1.031   3.189 1.00 . A X .  9 ALA O    1 1 
        4  1547 1 1 10 LEU C    C   7.425  -0.334  -0.487 1.00 . A X . 10 LEU C    1 1 
        4  1548 1 1 10 LEU CA   C   8.137  -0.244   0.867 1.00 . A X . 10 LEU CA   1 1 
        4  1549 1 1 10 LEU CB   C   9.607   0.176   0.683 1.00 . A X . 10 LEU CB   1 1 
        4  1550 1 1 10 LEU CD1  C   8.925   2.462  -0.138 1.00 . A X . 10 LEU CD1  1 1 
        4  1551 1 1 10 LEU CD2  C   9.361   2.094   2.297 1.00 . A X . 10 LEU CD2  1 1 
        4  1552 1 1 10 LEU CG   C   9.777   1.692   0.877 1.00 . A X . 10 LEU CG   1 1 
        4  1553 1 1 10 LEU H    H   8.686  -2.312   1.020 1.00 . A X . 10 LEU H    1 1 
        4  1554 1 1 10 LEU HA   H   7.628   0.448   1.519 1.00 . A X . 10 LEU HA   1 1 
        4  1555 1 1 10 LEU HB2  H  10.222  -0.351   1.397 1.00 . A X . 10 LEU HB2  1 1 
        4  1556 1 1 10 LEU HB3  H   9.927  -0.088  -0.314 1.00 . A X . 10 LEU HB3  1 1 
        4  1557 1 1 10 LEU HD11 H   9.203   3.506  -0.121 1.00 . A X . 10 LEU HD11 1 1 
        4  1558 1 1 10 LEU HD12 H   7.880   2.363   0.117 1.00 . A X . 10 LEU HD12 1 1 
        4  1559 1 1 10 LEU HD13 H   9.093   2.061  -1.127 1.00 . A X . 10 LEU HD13 1 1 
        4  1560 1 1 10 LEU HD21 H   9.654   3.116   2.480 1.00 . A X . 10 LEU HD21 1 1 
        4  1561 1 1 10 LEU HD22 H   9.846   1.446   3.012 1.00 . A X . 10 LEU HD22 1 1 
        4  1562 1 1 10 LEU HD23 H   8.289   2.003   2.398 1.00 . A X . 10 LEU HD23 1 1 
        4  1563 1 1 10 LEU HG   H  10.817   1.948   0.725 1.00 . A X . 10 LEU HG   1 1 
        4  1564 1 1 10 LEU N    N   8.184  -1.609   1.475 1.00 . A X . 10 LEU N    1 1 
        4  1565 1 1 10 LEU O    O   6.413   0.303  -0.706 1.00 . A X . 10 LEU O    1 1 
        4  1566 1 1 11 TYR C    C   6.108  -2.222  -2.676 1.00 . A X . 11 TYR C    1 1 
        4  1567 1 1 11 TYR CA   C   7.338  -1.308  -2.738 1.00 . A X . 11 TYR CA   1 1 
        4  1568 1 1 11 TYR CB   C   8.432  -1.937  -3.609 1.00 . A X . 11 TYR CB   1 1 
        4  1569 1 1 11 TYR CD1  C  10.249  -0.208  -3.859 1.00 . A X . 11 TYR CD1  1 1 
        4  1570 1 1 11 TYR CD2  C   8.676  -0.511  -5.679 1.00 . A X . 11 TYR CD2  1 1 
        4  1571 1 1 11 TYR CE1  C  10.903   0.790  -4.587 1.00 . A X . 11 TYR CE1  1 1 
        4  1572 1 1 11 TYR CE2  C   9.330   0.487  -6.408 1.00 . A X . 11 TYR CE2  1 1 
        4  1573 1 1 11 TYR CG   C   9.136  -0.859  -4.402 1.00 . A X . 11 TYR CG   1 1 
        4  1574 1 1 11 TYR CZ   C  10.444   1.139  -5.863 1.00 . A X . 11 TYR CZ   1 1 
        4  1575 1 1 11 TYR H    H   8.768  -1.634  -1.156 1.00 . A X . 11 TYR H    1 1 
        4  1576 1 1 11 TYR HA   H   7.063  -0.354  -3.141 1.00 . A X . 11 TYR HA   1 1 
        4  1577 1 1 11 TYR HB2  H   9.149  -2.443  -2.980 1.00 . A X . 11 TYR HB2  1 1 
        4  1578 1 1 11 TYR HB3  H   7.988  -2.652  -4.285 1.00 . A X . 11 TYR HB3  1 1 
        4  1579 1 1 11 TYR HD1  H  10.604  -0.476  -2.874 1.00 . A X . 11 TYR HD1  1 1 
        4  1580 1 1 11 TYR HD2  H   7.817  -1.013  -6.100 1.00 . A X . 11 TYR HD2  1 1 
        4  1581 1 1 11 TYR HE1  H  11.762   1.292  -4.165 1.00 . A X . 11 TYR HE1  1 1 
        4  1582 1 1 11 TYR HE2  H   8.976   0.757  -7.392 1.00 . A X . 11 TYR HE2  1 1 
        4  1583 1 1 11 TYR HH   H  10.628   2.953  -6.430 1.00 . A X . 11 TYR HH   1 1 
        4  1584 1 1 11 TYR N    N   7.953  -1.134  -1.383 1.00 . A X . 11 TYR N    1 1 
        4  1585 1 1 11 TYR O    O   5.226  -2.120  -3.503 1.00 . A X . 11 TYR O    1 1 
        4  1586 1 1 11 TYR OH   O  11.089   2.123  -6.582 1.00 . A X . 11 TYR OH   1 1 
        4  1587 1 1 12 GLY C    C   3.774  -3.346  -0.757 1.00 . A X . 12 GLY C    1 1 
        4  1588 1 1 12 GLY CA   C   4.879  -4.027  -1.575 1.00 . A X . 12 GLY CA   1 1 
        4  1589 1 1 12 GLY H    H   6.776  -3.153  -1.058 1.00 . A X . 12 GLY H    1 1 
        4  1590 1 1 12 GLY HA2  H   4.503  -4.275  -2.557 1.00 . A X . 12 GLY HA2  1 1 
        4  1591 1 1 12 GLY HA3  H   5.187  -4.928  -1.069 1.00 . A X . 12 GLY HA3  1 1 
        4  1592 1 1 12 GLY N    N   6.048  -3.103  -1.707 1.00 . A X . 12 GLY N    1 1 
        4  1593 1 1 12 GLY O    O   2.602  -3.573  -0.986 1.00 . A X . 12 GLY O    1 1 
        4  1594 1 1 13 VAL C    C   2.520  -0.613   0.269 1.00 . A X . 13 VAL C    1 1 
        4  1595 1 1 13 VAL CA   C   3.124  -1.805   1.031 1.00 . A X . 13 VAL CA   1 1 
        4  1596 1 1 13 VAL CB   C   3.883  -1.355   2.290 1.00 . A X . 13 VAL CB   1 1 
        4  1597 1 1 13 VAL CG1  C   3.025  -0.403   3.131 1.00 . A X . 13 VAL CG1  1 1 
        4  1598 1 1 13 VAL CG2  C   4.235  -2.583   3.133 1.00 . A X . 13 VAL CG2  1 1 
        4  1599 1 1 13 VAL H    H   5.096  -2.348   0.349 1.00 . A X . 13 VAL H    1 1 
        4  1600 1 1 13 VAL HA   H   2.344  -2.487   1.305 1.00 . A X . 13 VAL HA   1 1 
        4  1601 1 1 13 VAL HB   H   4.791  -0.848   1.997 1.00 . A X . 13 VAL HB   1 1 
        4  1602 1 1 13 VAL HG11 H   3.346  -0.445   4.162 1.00 . A X . 13 VAL HG11 1 1 
        4  1603 1 1 13 VAL HG12 H   1.988  -0.698   3.065 1.00 . A X . 13 VAL HG12 1 1 
        4  1604 1 1 13 VAL HG13 H   3.138   0.604   2.760 1.00 . A X . 13 VAL HG13 1 1 
        4  1605 1 1 13 VAL HG21 H   3.328  -3.033   3.511 1.00 . A X . 13 VAL HG21 1 1 
        4  1606 1 1 13 VAL HG22 H   4.860  -2.285   3.962 1.00 . A X . 13 VAL HG22 1 1 
        4  1607 1 1 13 VAL HG23 H   4.764  -3.301   2.523 1.00 . A X . 13 VAL HG23 1 1 
        4  1608 1 1 13 VAL N    N   4.142  -2.512   0.190 1.00 . A X . 13 VAL N    1 1 
        4  1609 1 1 13 VAL O    O   1.396  -0.232   0.526 1.00 . A X . 13 VAL O    1 1 
        4  1610 1 1 14 TRP C    C   1.376   0.812  -2.118 1.00 . A X . 14 TRP C    1 1 
        4  1611 1 1 14 TRP CA   C   2.724   1.134  -1.440 1.00 . A X . 14 TRP CA   1 1 
        4  1612 1 1 14 TRP CB   C   3.796   1.473  -2.486 1.00 . A X . 14 TRP CB   1 1 
        4  1613 1 1 14 TRP CD1  C   3.564   2.867  -4.579 1.00 . A X . 14 TRP CD1  1 1 
        4  1614 1 1 14 TRP CD2  C   2.831   3.958  -2.751 1.00 . A X . 14 TRP CD2  1 1 
        4  1615 1 1 14 TRP CE2  C   2.650   4.833  -3.850 1.00 . A X . 14 TRP CE2  1 1 
        4  1616 1 1 14 TRP CE3  C   2.443   4.413  -1.477 1.00 . A X . 14 TRP CE3  1 1 
        4  1617 1 1 14 TRP CG   C   3.415   2.711  -3.244 1.00 . A X . 14 TRP CG   1 1 
        4  1618 1 1 14 TRP CH2  C   1.728   6.541  -2.416 1.00 . A X . 14 TRP CH2  1 1 
        4  1619 1 1 14 TRP CZ2  C   2.106   6.109  -3.690 1.00 . A X . 14 TRP CZ2  1 1 
        4  1620 1 1 14 TRP CZ3  C   1.897   5.695  -1.313 1.00 . A X . 14 TRP CZ3  1 1 
        4  1621 1 1 14 TRP H    H   4.152  -0.374  -0.833 1.00 . A X . 14 TRP H    1 1 
        4  1622 1 1 14 TRP HA   H   2.601   1.976  -0.780 1.00 . A X . 14 TRP HA   1 1 
        4  1623 1 1 14 TRP HB2  H   4.738   1.631  -1.995 1.00 . A X . 14 TRP HB2  1 1 
        4  1624 1 1 14 TRP HB3  H   3.897   0.652  -3.177 1.00 . A X . 14 TRP HB3  1 1 
        4  1625 1 1 14 TRP HD1  H   3.971   2.130  -5.255 1.00 . A X . 14 TRP HD1  1 1 
        4  1626 1 1 14 TRP HE1  H   3.111   4.482  -5.850 1.00 . A X . 14 TRP HE1  1 1 
        4  1627 1 1 14 TRP HE3  H   2.567   3.774  -0.617 1.00 . A X . 14 TRP HE3  1 1 
        4  1628 1 1 14 TRP HH2  H   1.306   7.526  -2.283 1.00 . A X . 14 TRP HH2  1 1 
        4  1629 1 1 14 TRP HZ2  H   1.978   6.757  -4.544 1.00 . A X . 14 TRP HZ2  1 1 
        4  1630 1 1 14 TRP HZ3  H   1.603   6.030  -0.329 1.00 . A X . 14 TRP HZ3  1 1 
        4  1631 1 1 14 TRP N    N   3.250  -0.035  -0.656 1.00 . A X . 14 TRP N    1 1 
        4  1632 1 1 14 TRP NE1  N   3.111   4.121  -4.938 1.00 . A X . 14 TRP NE1  1 1 
        4  1633 1 1 14 TRP O    O   0.431   1.547  -1.916 1.00 . A X . 14 TRP O    1 1 
        4  1634 1 1 15 PRO C    C  -1.029  -1.038  -2.556 1.00 . A X . 15 PRO C    1 1 
        4  1635 1 1 15 PRO CA   C   0.039  -0.627  -3.579 1.00 . A X . 15 PRO CA   1 1 
        4  1636 1 1 15 PRO CB   C   0.444  -1.772  -4.510 1.00 . A X . 15 PRO CB   1 1 
        4  1637 1 1 15 PRO CD   C   2.381  -1.221  -3.201 1.00 . A X . 15 PRO CD   1 1 
        4  1638 1 1 15 PRO CG   C   1.665  -2.355  -3.885 1.00 . A X . 15 PRO CG   1 1 
        4  1639 1 1 15 PRO HA   H  -0.319   0.205  -4.168 1.00 . A X . 15 PRO HA   1 1 
        4  1640 1 1 15 PRO HB2  H  -0.349  -2.507  -4.563 1.00 . A X . 15 PRO HB2  1 1 
        4  1641 1 1 15 PRO HB3  H   0.680  -1.395  -5.492 1.00 . A X . 15 PRO HB3  1 1 
        4  1642 1 1 15 PRO HD2  H   2.853  -1.574  -2.298 1.00 . A X . 15 PRO HD2  1 1 
        4  1643 1 1 15 PRO HD3  H   3.108  -0.763  -3.856 1.00 . A X . 15 PRO HD3  1 1 
        4  1644 1 1 15 PRO HG2  H   1.386  -3.113  -3.165 1.00 . A X . 15 PRO HG2  1 1 
        4  1645 1 1 15 PRO HG3  H   2.305  -2.779  -4.643 1.00 . A X . 15 PRO HG3  1 1 
        4  1646 1 1 15 PRO N    N   1.312  -0.258  -2.891 1.00 . A X . 15 PRO N    1 1 
        4  1647 1 1 15 PRO O    O  -2.201  -0.773  -2.756 1.00 . A X . 15 PRO O    1 1 
        4  1648 1 1 16 LEU C    C  -2.175  -0.785   0.233 1.00 . A X . 16 LEU C    1 1 
        4  1649 1 1 16 LEU CA   C  -1.653  -2.060  -0.428 1.00 . A X . 16 LEU CA   1 1 
        4  1650 1 1 16 LEU CB   C  -0.920  -2.957   0.584 1.00 . A X . 16 LEU CB   1 1 
        4  1651 1 1 16 LEU CD1  C  -2.636  -4.781   0.296 1.00 . A X . 16 LEU CD1  1 1 
        4  1652 1 1 16 LEU CD2  C  -0.566  -4.781  -1.112 1.00 . A X . 16 LEU CD2  1 1 
        4  1653 1 1 16 LEU CG   C  -1.141  -4.445   0.268 1.00 . A X . 16 LEU CG   1 1 
        4  1654 1 1 16 LEU H    H   0.307  -1.853  -1.316 1.00 . A X . 16 LEU H    1 1 
        4  1655 1 1 16 LEU HA   H  -2.469  -2.583  -0.887 1.00 . A X . 16 LEU HA   1 1 
        4  1656 1 1 16 LEU HB2  H   0.139  -2.742   0.552 1.00 . A X . 16 LEU HB2  1 1 
        4  1657 1 1 16 LEU HB3  H  -1.292  -2.747   1.576 1.00 . A X . 16 LEU HB3  1 1 
        4  1658 1 1 16 LEU HD11 H  -2.765  -5.831   0.515 1.00 . A X . 16 LEU HD11 1 1 
        4  1659 1 1 16 LEU HD12 H  -3.073  -4.559  -0.666 1.00 . A X . 16 LEU HD12 1 1 
        4  1660 1 1 16 LEU HD13 H  -3.124  -4.191   1.058 1.00 . A X . 16 LEU HD13 1 1 
        4  1661 1 1 16 LEU HD21 H   0.487  -4.541  -1.131 1.00 . A X . 16 LEU HD21 1 1 
        4  1662 1 1 16 LEU HD22 H  -1.080  -4.205  -1.867 1.00 . A X . 16 LEU HD22 1 1 
        4  1663 1 1 16 LEU HD23 H  -0.698  -5.833  -1.310 1.00 . A X . 16 LEU HD23 1 1 
        4  1664 1 1 16 LEU HG   H  -0.637  -5.038   1.020 1.00 . A X . 16 LEU HG   1 1 
        4  1665 1 1 16 LEU N    N  -0.644  -1.662  -1.462 1.00 . A X . 16 LEU N    1 1 
        4  1666 1 1 16 LEU O    O  -3.366  -0.613   0.407 1.00 . A X . 16 LEU O    1 1 
        4  1667 1 1 17 LEU C    C  -2.456   2.201   0.141 1.00 . A X . 17 LEU C    1 1 
        4  1668 1 1 17 LEU CA   C  -1.681   1.406   1.193 1.00 . A X . 17 LEU CA   1 1 
        4  1669 1 1 17 LEU CB   C  -0.381   2.116   1.588 1.00 . A X . 17 LEU CB   1 1 
        4  1670 1 1 17 LEU CD1  C   0.343   3.704   3.384 1.00 . A X . 17 LEU CD1  1 1 
        4  1671 1 1 17 LEU CD2  C  -0.645   4.589   1.270 1.00 . A X . 17 LEU CD2  1 1 
        4  1672 1 1 17 LEU CG   C  -0.693   3.445   2.289 1.00 . A X . 17 LEU CG   1 1 
        4  1673 1 1 17 LEU H    H  -0.332  -0.073   0.388 1.00 . A X . 17 LEU H    1 1 
        4  1674 1 1 17 LEU HA   H  -2.299   1.233   2.053 1.00 . A X . 17 LEU HA   1 1 
        4  1675 1 1 17 LEU HB2  H   0.183   1.480   2.256 1.00 . A X . 17 LEU HB2  1 1 
        4  1676 1 1 17 LEU HB3  H   0.204   2.309   0.701 1.00 . A X . 17 LEU HB3  1 1 
        4  1677 1 1 17 LEU HD11 H   0.432   2.828   4.010 1.00 . A X . 17 LEU HD11 1 1 
        4  1678 1 1 17 LEU HD12 H   0.031   4.546   3.985 1.00 . A X . 17 LEU HD12 1 1 
        4  1679 1 1 17 LEU HD13 H   1.300   3.921   2.932 1.00 . A X . 17 LEU HD13 1 1 
        4  1680 1 1 17 LEU HD21 H  -0.361   5.505   1.768 1.00 . A X . 17 LEU HD21 1 1 
        4  1681 1 1 17 LEU HD22 H  -1.619   4.712   0.821 1.00 . A X . 17 LEU HD22 1 1 
        4  1682 1 1 17 LEU HD23 H   0.078   4.359   0.501 1.00 . A X . 17 LEU HD23 1 1 
        4  1683 1 1 17 LEU HG   H  -1.677   3.397   2.734 1.00 . A X . 17 LEU HG   1 1 
        4  1684 1 1 17 LEU N    N  -1.278   0.109   0.569 1.00 . A X . 17 LEU N    1 1 
        4  1685 1 1 17 LEU O    O  -3.431   2.851   0.452 1.00 . A X . 17 LEU O    1 1 
        4  1686 1 1 18 LEU C    C  -4.177   2.332  -2.254 1.00 . A X . 18 LEU C    1 1 
        4  1687 1 1 18 LEU CA   C  -2.730   2.843  -2.208 1.00 . A X . 18 LEU CA   1 1 
        4  1688 1 1 18 LEU CB   C  -1.980   2.468  -3.496 1.00 . A X . 18 LEU CB   1 1 
        4  1689 1 1 18 LEU CD1  C  -0.016   2.978  -4.955 1.00 . A X . 18 LEU CD1  1 1 
        4  1690 1 1 18 LEU CD2  C  -1.471   4.838  -4.156 1.00 . A X . 18 LEU CD2  1 1 
        4  1691 1 1 18 LEU CG   C  -0.866   3.480  -3.787 1.00 . A X . 18 LEU CG   1 1 
        4  1692 1 1 18 LEU H    H  -1.242   1.573  -1.297 1.00 . A X . 18 LEU H    1 1 
        4  1693 1 1 18 LEU HA   H  -2.706   3.910  -2.051 1.00 . A X . 18 LEU HA   1 1 
        4  1694 1 1 18 LEU HB2  H  -1.547   1.487  -3.379 1.00 . A X . 18 LEU HB2  1 1 
        4  1695 1 1 18 LEU HB3  H  -2.673   2.450  -4.322 1.00 . A X . 18 LEU HB3  1 1 
        4  1696 1 1 18 LEU HD11 H   0.585   3.790  -5.339 1.00 . A X . 18 LEU HD11 1 1 
        4  1697 1 1 18 LEU HD12 H  -0.660   2.608  -5.740 1.00 . A X . 18 LEU HD12 1 1 
        4  1698 1 1 18 LEU HD13 H   0.631   2.183  -4.615 1.00 . A X . 18 LEU HD13 1 1 
        4  1699 1 1 18 LEU HD21 H  -0.682   5.573  -4.222 1.00 . A X . 18 LEU HD21 1 1 
        4  1700 1 1 18 LEU HD22 H  -2.178   5.138  -3.398 1.00 . A X . 18 LEU HD22 1 1 
        4  1701 1 1 18 LEU HD23 H  -1.971   4.762  -5.110 1.00 . A X . 18 LEU HD23 1 1 
        4  1702 1 1 18 LEU HG   H  -0.241   3.586  -2.910 1.00 . A X . 18 LEU HG   1 1 
        4  1703 1 1 18 LEU N    N  -2.029   2.126  -1.098 1.00 . A X . 18 LEU N    1 1 
        4  1704 1 1 18 LEU O    O  -5.109   3.106  -2.365 1.00 . A X . 18 LEU O    1 1 
        4  1705 1 1 19 LEU C    C  -6.448   0.867  -0.874 1.00 . A X . 19 LEU C    1 1 
        4  1706 1 1 19 LEU CA   C  -5.731   0.440  -2.156 1.00 . A X . 19 LEU CA   1 1 
        4  1707 1 1 19 LEU CB   C  -5.540  -1.082  -2.183 1.00 . A X . 19 LEU CB   1 1 
        4  1708 1 1 19 LEU CD1  C  -6.334  -3.123  -3.398 1.00 . A X . 19 LEU CD1  1 1 
        4  1709 1 1 19 LEU CD2  C  -7.879  -1.917  -1.852 1.00 . A X . 19 LEU CD2  1 1 
        4  1710 1 1 19 LEU CG   C  -6.742  -1.748  -2.865 1.00 . A X . 19 LEU CG   1 1 
        4  1711 1 1 19 LEU H    H  -3.575   0.433  -2.041 1.00 . A X . 19 LEU H    1 1 
        4  1712 1 1 19 LEU HA   H  -6.275   0.765  -3.020 1.00 . A X . 19 LEU HA   1 1 
        4  1713 1 1 19 LEU HB2  H  -4.637  -1.314  -2.722 1.00 . A X . 19 LEU HB2  1 1 
        4  1714 1 1 19 LEU HB3  H  -5.451  -1.452  -1.172 1.00 . A X . 19 LEU HB3  1 1 
        4  1715 1 1 19 LEU HD11 H  -7.166  -3.563  -3.929 1.00 . A X . 19 LEU HD11 1 1 
        4  1716 1 1 19 LEU HD12 H  -6.054  -3.762  -2.574 1.00 . A X . 19 LEU HD12 1 1 
        4  1717 1 1 19 LEU HD13 H  -5.496  -3.013  -4.071 1.00 . A X . 19 LEU HD13 1 1 
        4  1718 1 1 19 LEU HD21 H  -8.404  -0.980  -1.740 1.00 . A X . 19 LEU HD21 1 1 
        4  1719 1 1 19 LEU HD22 H  -7.472  -2.217  -0.897 1.00 . A X . 19 LEU HD22 1 1 
        4  1720 1 1 19 LEU HD23 H  -8.565  -2.673  -2.205 1.00 . A X . 19 LEU HD23 1 1 
        4  1721 1 1 19 LEU HG   H  -7.076  -1.131  -3.687 1.00 . A X . 19 LEU HG   1 1 
        4  1722 1 1 19 LEU N    N  -4.355   1.027  -2.146 1.00 . A X . 19 LEU N    1 1 
        4  1723 1 1 19 LEU O    O  -7.591   1.273  -0.894 1.00 . A X . 19 LEU O    1 1 
        4  1724 1 1 20 LEU C    C  -6.702   2.663   1.561 1.00 . A X . 20 LEU C    1 1 
        4  1725 1 1 20 LEU CA   C  -6.324   1.171   1.560 1.00 . A X . 20 LEU CA   1 1 
        4  1726 1 1 20 LEU CB   C  -5.210   0.903   2.582 1.00 . A X . 20 LEU CB   1 1 
        4  1727 1 1 20 LEU CD1  C  -4.173  -0.874   4.008 1.00 . A X . 20 LEU CD1  1 1 
        4  1728 1 1 20 LEU CD2  C  -6.588  -0.301   4.293 1.00 . A X . 20 LEU CD2  1 1 
        4  1729 1 1 20 LEU CG   C  -5.448  -0.441   3.278 1.00 . A X . 20 LEU CG   1 1 
        4  1730 1 1 20 LEU H    H  -4.827   0.444   0.175 1.00 . A X . 20 LEU H    1 1 
        4  1731 1 1 20 LEU HA   H  -7.186   0.566   1.793 1.00 . A X . 20 LEU HA   1 1 
        4  1732 1 1 20 LEU HB2  H  -4.256   0.879   2.074 1.00 . A X . 20 LEU HB2  1 1 
        4  1733 1 1 20 LEU HB3  H  -5.199   1.690   3.318 1.00 . A X . 20 LEU HB3  1 1 
        4  1734 1 1 20 LEU HD11 H  -3.986  -0.206   4.836 1.00 . A X . 20 LEU HD11 1 1 
        4  1735 1 1 20 LEU HD12 H  -3.338  -0.841   3.323 1.00 . A X . 20 LEU HD12 1 1 
        4  1736 1 1 20 LEU HD13 H  -4.295  -1.882   4.378 1.00 . A X . 20 LEU HD13 1 1 
        4  1737 1 1 20 LEU HD21 H  -7.509  -0.084   3.772 1.00 . A X . 20 LEU HD21 1 1 
        4  1738 1 1 20 LEU HD22 H  -6.363   0.503   4.979 1.00 . A X . 20 LEU HD22 1 1 
        4  1739 1 1 20 LEU HD23 H  -6.695  -1.224   4.843 1.00 . A X . 20 LEU HD23 1 1 
        4  1740 1 1 20 LEU HG   H  -5.707  -1.187   2.540 1.00 . A X . 20 LEU HG   1 1 
        4  1741 1 1 20 LEU N    N  -5.750   0.776   0.230 1.00 . A X . 20 LEU N    1 1 
        4  1742 1 1 20 LEU O    O  -7.707   3.046   2.127 1.00 . A X . 20 LEU O    1 1 
        4  1743 1 1 21 LEU C    C  -7.551   5.196   0.199 1.00 . A X . 21 LEU C    1 1 
        4  1744 1 1 21 LEU CA   C  -6.192   4.967   0.870 1.00 . A X . 21 LEU CA   1 1 
        4  1745 1 1 21 LEU CB   C  -5.042   5.577   0.046 1.00 . A X . 21 LEU CB   1 1 
        4  1746 1 1 21 LEU CD1  C  -6.076   7.823  -0.448 1.00 . A X . 21 LEU CD1  1 1 
        4  1747 1 1 21 LEU CD2  C  -4.945   7.437   1.751 1.00 . A X . 21 LEU CD2  1 1 
        4  1748 1 1 21 LEU CG   C  -4.925   7.098   0.255 1.00 . A X . 21 LEU CG   1 1 
        4  1749 1 1 21 LEU H    H  -5.099   3.145   0.482 1.00 . A X . 21 LEU H    1 1 
        4  1750 1 1 21 LEU HA   H  -6.195   5.380   1.858 1.00 . A X . 21 LEU HA   1 1 
        4  1751 1 1 21 LEU HB2  H  -4.112   5.115   0.341 1.00 . A X . 21 LEU HB2  1 1 
        4  1752 1 1 21 LEU HB3  H  -5.214   5.377  -1.002 1.00 . A X . 21 LEU HB3  1 1 
        4  1753 1 1 21 LEU HD11 H  -6.327   7.303  -1.361 1.00 . A X . 21 LEU HD11 1 1 
        4  1754 1 1 21 LEU HD12 H  -5.775   8.833  -0.680 1.00 . A X . 21 LEU HD12 1 1 
        4  1755 1 1 21 LEU HD13 H  -6.939   7.846   0.201 1.00 . A X . 21 LEU HD13 1 1 
        4  1756 1 1 21 LEU HD21 H  -4.286   6.767   2.283 1.00 . A X . 21 LEU HD21 1 1 
        4  1757 1 1 21 LEU HD22 H  -5.950   7.330   2.131 1.00 . A X . 21 LEU HD22 1 1 
        4  1758 1 1 21 LEU HD23 H  -4.614   8.455   1.892 1.00 . A X . 21 LEU HD23 1 1 
        4  1759 1 1 21 LEU HG   H  -3.991   7.433  -0.174 1.00 . A X . 21 LEU HG   1 1 
        4  1760 1 1 21 LEU N    N  -5.902   3.496   0.927 1.00 . A X . 21 LEU N    1 1 
        4  1761 1 1 21 LEU O    O  -8.405   5.882   0.728 1.00 . A X . 21 LEU O    1 1 
        4  1762 1 1 22 ALA C    C  -9.771   3.399  -1.666 1.00 . A X . 22 ALA C    1 1 
        4  1763 1 1 22 ALA CA   C  -9.040   4.752  -1.686 1.00 . A X . 22 ALA CA   1 1 
        4  1764 1 1 22 ALA CB   C  -8.651   5.170  -3.109 1.00 . A X . 22 ALA CB   1 1 
        4  1765 1 1 22 ALA H    H  -7.029   4.057  -1.329 1.00 . A X . 22 ALA H    1 1 
        4  1766 1 1 22 ALA HA   H  -9.652   5.516  -1.230 1.00 . A X . 22 ALA HA   1 1 
        4  1767 1 1 22 ALA HB1  H  -8.426   4.291  -3.695 1.00 . A X . 22 ALA HB1  1 1 
        4  1768 1 1 22 ALA HB2  H  -7.781   5.809  -3.072 1.00 . A X . 22 ALA HB2  1 1 
        4  1769 1 1 22 ALA HB3  H  -9.472   5.705  -3.564 1.00 . A X . 22 ALA HB3  1 1 
        4  1770 1 1 22 ALA N    N  -7.745   4.609  -0.951 1.00 . A X . 22 ALA N    1 1 
        4  1771 1 1 22 ALA O    O -10.218   2.904  -2.686 1.00 . A X . 22 ALA O    1 1 
        4  1772 1 1 23 LEU C    C -12.078   1.588  -0.613 1.00 . A X . 23 LEU C    1 1 
        4  1773 1 1 23 LEU CA   C -10.562   1.473  -0.363 1.00 . A X . 23 LEU CA   1 1 
        4  1774 1 1 23 LEU CB   C -10.224   0.968   1.057 1.00 . A X . 23 LEU CB   1 1 
        4  1775 1 1 23 LEU CD1  C -11.095   0.572   3.373 1.00 . A X . 23 LEU CD1  1 1 
        4  1776 1 1 23 LEU CD2  C -11.047   2.893   2.460 1.00 . A X . 23 LEU CD2  1 1 
        4  1777 1 1 23 LEU CG   C -11.258   1.416   2.106 1.00 . A X . 23 LEU CG   1 1 
        4  1778 1 1 23 LEU H    H  -9.504   3.222   0.295 1.00 . A X . 23 LEU H    1 1 
        4  1779 1 1 23 LEU HA   H -10.136   0.792  -1.082 1.00 . A X . 23 LEU HA   1 1 
        4  1780 1 1 23 LEU HB2  H -10.187  -0.110   1.044 1.00 . A X . 23 LEU HB2  1 1 
        4  1781 1 1 23 LEU HB3  H  -9.250   1.343   1.338 1.00 . A X . 23 LEU HB3  1 1 
        4  1782 1 1 23 LEU HD11 H -11.120  -0.477   3.113 1.00 . A X . 23 LEU HD11 1 1 
        4  1783 1 1 23 LEU HD12 H -11.902   0.792   4.057 1.00 . A X . 23 LEU HD12 1 1 
        4  1784 1 1 23 LEU HD13 H -10.151   0.805   3.844 1.00 . A X . 23 LEU HD13 1 1 
        4  1785 1 1 23 LEU HD21 H  -9.990   3.112   2.483 1.00 . A X . 23 LEU HD21 1 1 
        4  1786 1 1 23 LEU HD22 H -11.476   3.097   3.429 1.00 . A X . 23 LEU HD22 1 1 
        4  1787 1 1 23 LEU HD23 H -11.527   3.512   1.717 1.00 . A X . 23 LEU HD23 1 1 
        4  1788 1 1 23 LEU HG   H -12.255   1.273   1.715 1.00 . A X . 23 LEU HG   1 1 
        4  1789 1 1 23 LEU N    N  -9.882   2.798  -0.499 1.00 . A X . 23 LEU N    1 1 
        4  1790 1 1 23 LEU O    O -12.699   2.562  -0.227 1.00 . A X . 23 LEU O    1 1 
        4  1791 1 1 24 PRO C    C -14.877  -0.065  -0.410 1.00 . A X . 24 PRO C    1 1 
        4  1792 1 1 24 PRO CA   C -14.068   0.537  -1.576 1.00 . A X . 24 PRO CA   1 1 
        4  1793 1 1 24 PRO CB   C -14.119  -0.358  -2.813 1.00 . A X . 24 PRO CB   1 1 
        4  1794 1 1 24 PRO CD   C -11.935  -0.622  -1.755 1.00 . A X . 24 PRO CD   1 1 
        4  1795 1 1 24 PRO CG   C -12.898  -1.226  -2.745 1.00 . A X . 24 PRO CG   1 1 
        4  1796 1 1 24 PRO HA   H -14.432   1.520  -1.829 1.00 . A X . 24 PRO HA   1 1 
        4  1797 1 1 24 PRO HB2  H -15.015  -0.963  -2.797 1.00 . A X . 24 PRO HB2  1 1 
        4  1798 1 1 24 PRO HB3  H -14.088   0.242  -3.709 1.00 . A X . 24 PRO HB3  1 1 
        4  1799 1 1 24 PRO HD2  H -11.745  -1.314  -0.947 1.00 . A X . 24 PRO HD2  1 1 
        4  1800 1 1 24 PRO HD3  H -11.011  -0.337  -2.236 1.00 . A X . 24 PRO HD3  1 1 
        4  1801 1 1 24 PRO HG2  H -13.179  -2.219  -2.424 1.00 . A X . 24 PRO HG2  1 1 
        4  1802 1 1 24 PRO HG3  H -12.430  -1.273  -3.717 1.00 . A X . 24 PRO HG3  1 1 
        4  1803 1 1 24 PRO N    N -12.618   0.578  -1.257 1.00 . A X . 24 PRO N    1 1 
        4  1804 1 1 24 PRO O    O -14.321  -0.742   0.438 1.00 . A X . 24 PRO O    1 1 
        4  1805 1 1 25 PRO C    C -17.328  -1.827   0.464 1.00 . A X . 25 PRO C    1 1 
        4  1806 1 1 25 PRO CA   C -17.057  -0.327   0.669 1.00 . A X . 25 PRO CA   1 1 
        4  1807 1 1 25 PRO CB   C -18.338   0.488   0.501 1.00 . A X . 25 PRO CB   1 1 
        4  1808 1 1 25 PRO CD   C -16.917   1.007  -1.382 1.00 . A X . 25 PRO CD   1 1 
        4  1809 1 1 25 PRO CG   C -18.347   0.920  -0.928 1.00 . A X . 25 PRO CG   1 1 
        4  1810 1 1 25 PRO HA   H -16.636  -0.142   1.644 1.00 . A X . 25 PRO HA   1 1 
        4  1811 1 1 25 PRO HB2  H -19.203  -0.121   0.720 1.00 . A X . 25 PRO HB2  1 1 
        4  1812 1 1 25 PRO HB3  H -18.315   1.356   1.142 1.00 . A X . 25 PRO HB3  1 1 
        4  1813 1 1 25 PRO HD2  H -16.816   0.597  -2.378 1.00 . A X . 25 PRO HD2  1 1 
        4  1814 1 1 25 PRO HD3  H -16.572   2.029  -1.353 1.00 . A X . 25 PRO HD3  1 1 
        4  1815 1 1 25 PRO HG2  H -18.883   0.196  -1.526 1.00 . A X . 25 PRO HG2  1 1 
        4  1816 1 1 25 PRO HG3  H -18.809   1.891  -1.018 1.00 . A X . 25 PRO HG3  1 1 
        4  1817 1 1 25 PRO N    N -16.167   0.201  -0.405 1.00 . A X . 25 PRO N    1 1 
        4  1818 1 1 25 PRO O    O -16.814  -2.437  -0.457 1.00 . A X . 25 PRO O    1 1 
        4  1819 1 1 26 ARG C    C -19.414  -4.084  -0.004 1.00 . A X . 26 ARG C    1 1 
        4  1820 1 1 26 ARG CA   C -18.453  -3.877   1.179 1.00 . A X . 26 ARG CA   1 1 
        4  1821 1 1 26 ARG CB   C -19.092  -4.293   2.515 1.00 . A X . 26 ARG CB   1 1 
        4  1822 1 1 26 ARG CD   C -20.295  -6.218   3.591 1.00 . A X . 26 ARG CD   1 1 
        4  1823 1 1 26 ARG CG   C -19.199  -5.821   2.594 1.00 . A X . 26 ARG CG   1 1 
        4  1824 1 1 26 ARG CZ   C -19.660  -7.497   5.556 1.00 . A X . 26 ARG CZ   1 1 
        4  1825 1 1 26 ARG H    H -18.538  -1.899   2.044 1.00 . A X . 26 ARG H    1 1 
        4  1826 1 1 26 ARG HA   H -17.546  -4.439   1.019 1.00 . A X . 26 ARG HA   1 1 
        4  1827 1 1 26 ARG HB2  H -18.479  -3.935   3.329 1.00 . A X . 26 ARG HB2  1 1 
        4  1828 1 1 26 ARG HB3  H -20.077  -3.860   2.593 1.00 . A X . 26 ARG HB3  1 1 
        4  1829 1 1 26 ARG HD2  H -21.053  -5.447   3.641 1.00 . A X . 26 ARG HD2  1 1 
        4  1830 1 1 26 ARG HD3  H -20.738  -7.160   3.306 1.00 . A X . 26 ARG HD3  1 1 
        4  1831 1 1 26 ARG HE   H -19.114  -5.605   5.289 1.00 . A X . 26 ARG HE   1 1 
        4  1832 1 1 26 ARG HG2  H -19.444  -6.214   1.616 1.00 . A X . 26 ARG HG2  1 1 
        4  1833 1 1 26 ARG HG3  H -18.255  -6.231   2.919 1.00 . A X . 26 ARG HG3  1 1 
        4  1834 1 1 26 ARG HH11 H -21.381  -7.050   6.487 1.00 . A X . 26 ARG HH11 1 1 
        4  1835 1 1 26 ARG HH12 H -20.710  -8.600   6.866 1.00 . A X . 26 ARG HH12 1 1 
        4  1836 1 1 26 ARG HH21 H -17.952  -8.198   4.771 1.00 . A X . 26 ARG HH21 1 1 
        4  1837 1 1 26 ARG HH22 H -18.748  -9.256   5.884 1.00 . A X . 26 ARG HH22 1 1 
        4  1838 1 1 26 ARG N    N -18.136  -2.419   1.315 1.00 . A X . 26 ARG N    1 1 
        4  1839 1 1 26 ARG NE   N -19.606  -6.362   4.908 1.00 . A X . 26 ARG NE   1 1 
        4  1840 1 1 26 ARG NH1  N -20.660  -7.736   6.366 1.00 . A X . 26 ARG NH1  1 1 
        4  1841 1 1 26 ARG NH2  N -18.714  -8.386   5.392 1.00 . A X . 26 ARG NH2  1 1 
        4  1842 1 1 26 ARG O    O -19.048  -4.685  -0.996 1.00 . A X . 26 ARG O    1 1 
        4  1843 1 1 27 ALA C    C -22.790  -2.756  -0.880 1.00 . A X . 27 ALA C    1 1 
        4  1844 1 1 27 ALA CA   C -21.619  -3.748  -1.027 1.00 . A X . 27 ALA CA   1 1 
        4  1845 1 1 27 ALA CB   C -22.113  -5.195  -0.921 1.00 . A X . 27 ALA CB   1 1 
        4  1846 1 1 27 ALA H    H -20.896  -3.104   0.902 1.00 . A X . 27 ALA H    1 1 
        4  1847 1 1 27 ALA HA   H -21.131  -3.606  -1.979 1.00 . A X . 27 ALA HA   1 1 
        4  1848 1 1 27 ALA HB1  H -22.722  -5.430  -1.781 1.00 . A X . 27 ALA HB1  1 1 
        4  1849 1 1 27 ALA HB2  H -22.700  -5.312  -0.022 1.00 . A X . 27 ALA HB2  1 1 
        4  1850 1 1 27 ALA HB3  H -21.265  -5.864  -0.886 1.00 . A X . 27 ALA HB3  1 1 
        4  1851 1 1 27 ALA N    N -20.631  -3.587   0.092 1.00 . A X . 27 ALA N    1 1 
        4  1852 1 1 27 ALA O    O -23.942  -3.124  -1.041 1.00 . A X . 27 ALA O    1 1 
        4  1853 1 1 28 TYR C    C -23.095   0.935  -0.611 1.00 . A X . 28 TYR C    1 1 
        4  1854 1 1 28 TYR CA   C -23.614  -0.500  -0.422 1.00 . A X . 28 TYR CA   1 1 
        4  1855 1 1 28 TYR CB   C -24.164  -0.708   0.995 1.00 . A X . 28 TYR CB   1 1 
        4  1856 1 1 28 TYR CD1  C -26.429  -1.780   0.716 1.00 . A X . 28 TYR CD1  1 1 
        4  1857 1 1 28 TYR CD2  C -26.315   0.593   1.197 1.00 . A X . 28 TYR CD2  1 1 
        4  1858 1 1 28 TYR CE1  C -27.826  -1.708   0.690 1.00 . A X . 28 TYR CE1  1 1 
        4  1859 1 1 28 TYR CE2  C -27.712   0.665   1.171 1.00 . A X . 28 TYR CE2  1 1 
        4  1860 1 1 28 TYR CG   C -25.673  -0.629   0.969 1.00 . A X . 28 TYR CG   1 1 
        4  1861 1 1 28 TYR CZ   C -28.468  -0.486   0.918 1.00 . A X . 28 TYR CZ   1 1 
        4  1862 1 1 28 TYR H    H -21.579  -1.228  -0.453 1.00 . A X . 28 TYR H    1 1 
        4  1863 1 1 28 TYR HA   H -24.395  -0.702  -1.138 1.00 . A X . 28 TYR HA   1 1 
        4  1864 1 1 28 TYR HB2  H -23.862  -1.678   1.363 1.00 . A X . 28 TYR HB2  1 1 
        4  1865 1 1 28 TYR HB3  H -23.779   0.059   1.650 1.00 . A X . 28 TYR HB3  1 1 
        4  1866 1 1 28 TYR HD1  H -25.934  -2.723   0.538 1.00 . A X . 28 TYR HD1  1 1 
        4  1867 1 1 28 TYR HD2  H -25.733   1.482   1.392 1.00 . A X . 28 TYR HD2  1 1 
        4  1868 1 1 28 TYR HE1  H -28.409  -2.596   0.494 1.00 . A X . 28 TYR HE1  1 1 
        4  1869 1 1 28 TYR HE2  H -28.207   1.608   1.348 1.00 . A X . 28 TYR HE2  1 1 
        4  1870 1 1 28 TYR HH   H -30.168  -0.578   1.782 1.00 . A X . 28 TYR HH   1 1 
        4  1871 1 1 28 TYR N    N -22.511  -1.505  -0.577 1.00 . A X . 28 TYR N    1 1 
        4  1872 1 1 28 TYR O    O -23.494   1.613  -1.540 1.00 . A X . 28 TYR O    1 1 
        4  1873 1 1 28 TYR OH   O -29.845  -0.415   0.893 1.00 . A X . 28 TYR OH   1 1 
        4  1874 1 1 29 ALA C    C -20.415   2.976   0.989 1.00 . A X . 29 ALA C    1 1 
        4  1875 1 1 29 ALA CA   C -21.679   2.796   0.132 1.00 . A X . 29 ALA CA   1 1 
        4  1876 1 1 29 ALA CB   C -22.797   3.713   0.638 1.00 . A X . 29 ALA CB   1 1 
        4  1877 1 1 29 ALA H    H -21.919   0.832   0.996 1.00 . A X . 29 ALA H    1 1 
        4  1878 1 1 29 ALA HA   H -21.468   3.026  -0.900 1.00 . A X . 29 ALA HA   1 1 
        4  1879 1 1 29 ALA HB1  H -23.105   3.395   1.623 1.00 . A X . 29 ALA HB1  1 1 
        4  1880 1 1 29 ALA HB2  H -23.639   3.661  -0.036 1.00 . A X . 29 ALA HB2  1 1 
        4  1881 1 1 29 ALA HB3  H -22.436   4.729   0.685 1.00 . A X . 29 ALA HB3  1 1 
        4  1882 1 1 29 ALA N    N -22.221   1.400   0.257 1.00 . A X . 29 ALA N    1 1 
        4  1883 1 1 29 ALA O    O -20.362   2.419   2.076 1.00 . A X . 29 ALA O    1 1 
        4  1884 1 1 29 ALA OXT  O -19.519   3.675   0.540 1.00 . A X . 29 ALA OXT  1 1 
        5  1885 1 1  1 ARG C    C  21.288  -3.403  -6.656 1.00 . A X .  1 ARG C    1 1 
        5  1886 1 1  1 ARG CA   C  22.374  -4.387  -7.123 1.00 . A X .  1 ARG CA   1 1 
        5  1887 1 1  1 ARG CB   C  22.636  -5.457  -6.051 1.00 . A X .  1 ARG CB   1 1 
        5  1888 1 1  1 ARG CD   C  22.919  -7.454  -7.546 1.00 . A X .  1 ARG CD   1 1 
        5  1889 1 1  1 ARG CG   C  22.030  -6.798  -6.482 1.00 . A X .  1 ARG CG   1 1 
        5  1890 1 1  1 ARG CZ   C  23.791  -9.672  -7.091 1.00 . A X .  1 ARG CZ   1 1 
        5  1891 1 1  1 ARG H1   H  24.407  -4.350  -7.612 1.00 . A X .  1 ARG H1   1 1 
        5  1892 1 1  1 ARG H2   H  23.964  -3.230  -6.412 1.00 . A X .  1 ARG H2   1 1 
        5  1893 1 1  1 ARG H3   H  23.569  -2.942  -8.038 1.00 . A X .  1 ARG H3   1 1 
        5  1894 1 1  1 ARG HA   H  22.074  -4.863  -8.043 1.00 . A X .  1 ARG HA   1 1 
        5  1895 1 1  1 ARG HB2  H  23.701  -5.574  -5.910 1.00 . A X .  1 ARG HB2  1 1 
        5  1896 1 1  1 ARG HB3  H  22.186  -5.148  -5.118 1.00 . A X .  1 ARG HB3  1 1 
        5  1897 1 1  1 ARG HD2  H  22.591  -7.163  -8.535 1.00 . A X .  1 ARG HD2  1 1 
        5  1898 1 1  1 ARG HD3  H  23.952  -7.181  -7.396 1.00 . A X .  1 ARG HD3  1 1 
        5  1899 1 1  1 ARG HE   H  21.861  -9.329  -7.420 1.00 . A X .  1 ARG HE   1 1 
        5  1900 1 1  1 ARG HG2  H  21.956  -7.447  -5.621 1.00 . A X .  1 ARG HG2  1 1 
        5  1901 1 1  1 ARG HG3  H  21.044  -6.633  -6.892 1.00 . A X .  1 ARG HG3  1 1 
        5  1902 1 1  1 ARG HH11 H  24.256  -9.948  -9.023 1.00 . A X .  1 ARG HH11 1 1 
        5  1903 1 1  1 ARG HH12 H  25.303 -10.726  -7.885 1.00 . A X .  1 ARG HH12 1 1 
        5  1904 1 1  1 ARG HH21 H  23.562  -9.567  -5.101 1.00 . A X .  1 ARG HH21 1 1 
        5  1905 1 1  1 ARG HH22 H  24.906 -10.509  -5.646 1.00 . A X .  1 ARG HH22 1 1 
        5  1906 1 1  1 ARG N    N  23.677  -3.675  -7.309 1.00 . A X .  1 ARG N    1 1 
        5  1907 1 1  1 ARG NE   N  22.751  -8.923  -7.351 1.00 . A X .  1 ARG NE   1 1 
        5  1908 1 1  1 ARG NH1  N  24.506 -10.154  -8.075 1.00 . A X .  1 ARG NH1  1 1 
        5  1909 1 1  1 ARG NH2  N  24.111  -9.937  -5.851 1.00 . A X .  1 ARG NH2  1 1 
        5  1910 1 1  1 ARG O    O  21.584  -2.293  -6.250 1.00 . A X .  1 ARG O    1 1 
        5  1911 1 1  2 LEU C    C  18.769  -2.966  -4.744 1.00 . A X .  2 LEU C    1 1 
        5  1912 1 1  2 LEU CA   C  18.917  -2.914  -6.274 1.00 . A X .  2 LEU CA   1 1 
        5  1913 1 1  2 LEU CB   C  17.662  -3.466  -6.966 1.00 . A X .  2 LEU CB   1 1 
        5  1914 1 1  2 LEU CD1  C  17.187  -2.079  -8.996 1.00 . A X .  2 LEU CD1  1 1 
        5  1915 1 1  2 LEU CD2  C  15.337  -2.662  -7.421 1.00 . A X .  2 LEU CD2  1 1 
        5  1916 1 1  2 LEU CG   C  16.824  -2.311  -7.527 1.00 . A X .  2 LEU CG   1 1 
        5  1917 1 1  2 LEU H    H  19.838  -4.709  -7.043 1.00 . A X .  2 LEU H    1 1 
        5  1918 1 1  2 LEU HA   H  19.096  -1.901  -6.599 1.00 . A X .  2 LEU HA   1 1 
        5  1919 1 1  2 LEU HB2  H  17.953  -4.124  -7.773 1.00 . A X .  2 LEU HB2  1 1 
        5  1920 1 1  2 LEU HB3  H  17.071  -4.019  -6.251 1.00 . A X .  2 LEU HB3  1 1 
        5  1921 1 1  2 LEU HD11 H  16.970  -2.969  -9.567 1.00 . A X .  2 LEU HD11 1 1 
        5  1922 1 1  2 LEU HD12 H  18.240  -1.849  -9.074 1.00 . A X .  2 LEU HD12 1 1 
        5  1923 1 1  2 LEU HD13 H  16.609  -1.253  -9.383 1.00 . A X .  2 LEU HD13 1 1 
        5  1924 1 1  2 LEU HD21 H  14.745  -1.786  -7.636 1.00 . A X .  2 LEU HD21 1 1 
        5  1925 1 1  2 LEU HD22 H  15.118  -3.006  -6.421 1.00 . A X .  2 LEU HD22 1 1 
        5  1926 1 1  2 LEU HD23 H  15.098  -3.441  -8.130 1.00 . A X .  2 LEU HD23 1 1 
        5  1927 1 1  2 LEU HG   H  17.027  -1.411  -6.963 1.00 . A X .  2 LEU HG   1 1 
        5  1928 1 1  2 LEU N    N  20.039  -3.809  -6.713 1.00 . A X .  2 LEU N    1 1 
        5  1929 1 1  2 LEU O    O  19.627  -3.489  -4.054 1.00 . A X .  2 LEU O    1 1 
        5  1930 1 1  3 VAL C    C  17.440  -3.904  -2.211 1.00 . A X .  3 VAL C    1 1 
        5  1931 1 1  3 VAL CA   C  17.493  -2.449  -2.718 1.00 . A X .  3 VAL CA   1 1 
        5  1932 1 1  3 VAL CB   C  16.175  -1.702  -2.425 1.00 . A X .  3 VAL CB   1 1 
        5  1933 1 1  3 VAL CG1  C  16.286  -0.241  -2.881 1.00 . A X .  3 VAL CG1  1 1 
        5  1934 1 1  3 VAL CG2  C  14.988  -2.368  -3.141 1.00 . A X .  3 VAL CG2  1 1 
        5  1935 1 1  3 VAL H    H  17.018  -2.013  -4.785 1.00 . A X .  3 VAL H    1 1 
        5  1936 1 1  3 VAL HA   H  18.311  -1.929  -2.246 1.00 . A X .  3 VAL HA   1 1 
        5  1937 1 1  3 VAL HB   H  16.004  -1.716  -1.358 1.00 . A X .  3 VAL HB   1 1 
        5  1938 1 1  3 VAL HG11 H  15.952   0.409  -2.087 1.00 . A X .  3 VAL HG11 1 1 
        5  1939 1 1  3 VAL HG12 H  15.670  -0.087  -3.754 1.00 . A X .  3 VAL HG12 1 1 
        5  1940 1 1  3 VAL HG13 H  17.315  -0.014  -3.124 1.00 . A X .  3 VAL HG13 1 1 
        5  1941 1 1  3 VAL HG21 H  15.354  -3.101  -3.846 1.00 . A X .  3 VAL HG21 1 1 
        5  1942 1 1  3 VAL HG22 H  14.416  -1.618  -3.668 1.00 . A X .  3 VAL HG22 1 1 
        5  1943 1 1  3 VAL HG23 H  14.357  -2.853  -2.411 1.00 . A X .  3 VAL HG23 1 1 
        5  1944 1 1  3 VAL N    N  17.692  -2.430  -4.207 1.00 . A X .  3 VAL N    1 1 
        5  1945 1 1  3 VAL O    O  16.711  -4.715  -2.751 1.00 . A X .  3 VAL O    1 1 
        5  1946 1 1  4 PRO C    C  17.067  -5.848   0.308 1.00 . A X .  4 PRO C    1 1 
        5  1947 1 1  4 PRO CA   C  18.265  -5.576  -0.625 1.00 . A X .  4 PRO CA   1 1 
        5  1948 1 1  4 PRO CB   C  19.592  -5.601   0.132 1.00 . A X .  4 PRO CB   1 1 
        5  1949 1 1  4 PRO CD   C  19.138  -3.292  -0.480 1.00 . A X .  4 PRO CD   1 1 
        5  1950 1 1  4 PRO CG   C  19.890  -4.177   0.479 1.00 . A X .  4 PRO CG   1 1 
        5  1951 1 1  4 PRO HA   H  18.296  -6.306  -1.417 1.00 . A X .  4 PRO HA   1 1 
        5  1952 1 1  4 PRO HB2  H  19.501  -6.198   1.029 1.00 . A X .  4 PRO HB2  1 1 
        5  1953 1 1  4 PRO HB3  H  20.375  -5.992  -0.500 1.00 . A X .  4 PRO HB3  1 1 
        5  1954 1 1  4 PRO HD2  H  18.583  -2.538   0.062 1.00 . A X .  4 PRO HD2  1 1 
        5  1955 1 1  4 PRO HD3  H  19.818  -2.833  -1.182 1.00 . A X .  4 PRO HD3  1 1 
        5  1956 1 1  4 PRO HG2  H  19.572  -3.976   1.493 1.00 . A X .  4 PRO HG2  1 1 
        5  1957 1 1  4 PRO HG3  H  20.949  -3.990   0.383 1.00 . A X .  4 PRO HG3  1 1 
        5  1958 1 1  4 PRO N    N  18.223  -4.197  -1.194 1.00 . A X .  4 PRO N    1 1 
        5  1959 1 1  4 PRO O    O  17.234  -6.093   1.490 1.00 . A X .  4 PRO O    1 1 
        5  1960 1 1  5 GLY C    C  14.101  -4.778   1.247 1.00 . A X .  5 GLY C    1 1 
        5  1961 1 1  5 GLY CA   C  14.654  -6.073   0.631 1.00 . A X .  5 GLY CA   1 1 
        5  1962 1 1  5 GLY H    H  15.750  -5.617  -1.169 1.00 . A X .  5 GLY H    1 1 
        5  1963 1 1  5 GLY HA2  H  13.889  -6.529   0.021 1.00 . A X .  5 GLY HA2  1 1 
        5  1964 1 1  5 GLY HA3  H  14.919  -6.754   1.427 1.00 . A X .  5 GLY HA3  1 1 
        5  1965 1 1  5 GLY N    N  15.862  -5.812  -0.215 1.00 . A X .  5 GLY N    1 1 
        5  1966 1 1  5 GLY O    O  12.903  -4.656   1.427 1.00 . A X .  5 GLY O    1 1 
        5  1967 1 1  6 ALA C    C  13.304  -1.918   1.444 1.00 . A X .  6 ALA C    1 1 
        5  1968 1 1  6 ALA CA   C  14.499  -2.528   2.190 1.00 . A X .  6 ALA CA   1 1 
        5  1969 1 1  6 ALA CB   C  15.710  -1.593   2.118 1.00 . A X .  6 ALA CB   1 1 
        5  1970 1 1  6 ALA H    H  15.909  -3.965   1.420 1.00 . A X .  6 ALA H    1 1 
        5  1971 1 1  6 ALA HA   H  14.238  -2.684   3.217 1.00 . A X .  6 ALA HA   1 1 
        5  1972 1 1  6 ALA HB1  H  15.464  -0.650   2.585 1.00 . A X .  6 ALA HB1  1 1 
        5  1973 1 1  6 ALA HB2  H  15.974  -1.424   1.085 1.00 . A X .  6 ALA HB2  1 1 
        5  1974 1 1  6 ALA HB3  H  16.544  -2.043   2.635 1.00 . A X .  6 ALA HB3  1 1 
        5  1975 1 1  6 ALA N    N  14.953  -3.824   1.574 1.00 . A X .  6 ALA N    1 1 
        5  1976 1 1  6 ALA O    O  12.298  -1.590   2.044 1.00 . A X .  6 ALA O    1 1 
        5  1977 1 1  7 ALA C    C  11.482  -2.299  -1.349 1.00 . A X .  7 ALA C    1 1 
        5  1978 1 1  7 ALA CA   C  12.293  -1.191  -0.653 1.00 . A X .  7 ALA CA   1 1 
        5  1979 1 1  7 ALA CB   C  12.962  -0.261  -1.674 1.00 . A X .  7 ALA CB   1 1 
        5  1980 1 1  7 ALA H    H  14.241  -2.057  -0.288 1.00 . A X .  7 ALA H    1 1 
        5  1981 1 1  7 ALA HA   H  11.645  -0.610  -0.015 1.00 . A X .  7 ALA HA   1 1 
        5  1982 1 1  7 ALA HB1  H  14.019  -0.191  -1.463 1.00 . A X .  7 ALA HB1  1 1 
        5  1983 1 1  7 ALA HB2  H  12.519   0.721  -1.608 1.00 . A X .  7 ALA HB2  1 1 
        5  1984 1 1  7 ALA HB3  H  12.819  -0.654  -2.670 1.00 . A X .  7 ALA HB3  1 1 
        5  1985 1 1  7 ALA N    N  13.415  -1.775   0.151 1.00 . A X .  7 ALA N    1 1 
        5  1986 1 1  7 ALA O    O  10.896  -2.080  -2.395 1.00 . A X .  7 ALA O    1 1 
        5  1987 1 1  8 TYR C    C   9.423  -4.861  -0.538 1.00 . A X .  8 TYR C    1 1 
        5  1988 1 1  8 TYR CA   C  10.658  -4.597  -1.396 1.00 . A X .  8 TYR CA   1 1 
        5  1989 1 1  8 TYR CB   C  11.596  -5.811  -1.425 1.00 . A X .  8 TYR CB   1 1 
        5  1990 1 1  8 TYR CD1  C  11.524  -6.492  -3.852 1.00 . A X .  8 TYR CD1  1 1 
        5  1991 1 1  8 TYR CD2  C  13.539  -5.458  -2.991 1.00 . A X .  8 TYR CD2  1 1 
        5  1992 1 1  8 TYR CE1  C  12.116  -6.595  -5.116 1.00 . A X .  8 TYR CE1  1 1 
        5  1993 1 1  8 TYR CE2  C  14.131  -5.562  -4.254 1.00 . A X .  8 TYR CE2  1 1 
        5  1994 1 1  8 TYR CG   C  12.235  -5.923  -2.790 1.00 . A X .  8 TYR CG   1 1 
        5  1995 1 1  8 TYR CZ   C  13.421  -6.131  -5.317 1.00 . A X .  8 TYR CZ   1 1 
        5  1996 1 1  8 TYR H    H  11.910  -3.636   0.067 1.00 . A X .  8 TYR H    1 1 
        5  1997 1 1  8 TYR HA   H  10.358  -4.337  -2.392 1.00 . A X .  8 TYR HA   1 1 
        5  1998 1 1  8 TYR HB2  H  12.364  -5.692  -0.675 1.00 . A X .  8 TYR HB2  1 1 
        5  1999 1 1  8 TYR HB3  H  11.031  -6.707  -1.221 1.00 . A X .  8 TYR HB3  1 1 
        5  2000 1 1  8 TYR HD1  H  10.517  -6.851  -3.698 1.00 . A X .  8 TYR HD1  1 1 
        5  2001 1 1  8 TYR HD2  H  14.088  -5.019  -2.172 1.00 . A X .  8 TYR HD2  1 1 
        5  2002 1 1  8 TYR HE1  H  11.566  -7.034  -5.935 1.00 . A X .  8 TYR HE1  1 1 
        5  2003 1 1  8 TYR HE2  H  15.138  -5.204  -4.408 1.00 . A X .  8 TYR HE2  1 1 
        5  2004 1 1  8 TYR HH   H  14.163  -7.162  -6.745 1.00 . A X .  8 TYR HH   1 1 
        5  2005 1 1  8 TYR N    N  11.436  -3.481  -0.778 1.00 . A X .  8 TYR N    1 1 
        5  2006 1 1  8 TYR O    O   8.308  -4.752  -1.006 1.00 . A X .  8 TYR O    1 1 
        5  2007 1 1  8 TYR OH   O  14.010  -6.231  -6.562 1.00 . A X .  8 TYR OH   1 1 
        5  2008 1 1  9 ALA C    C   7.691  -4.149   1.847 1.00 . A X .  9 ALA C    1 1 
        5  2009 1 1  9 ALA CA   C   8.474  -5.450   1.637 1.00 . A X .  9 ALA CA   1 1 
        5  2010 1 1  9 ALA CB   C   9.090  -5.937   2.952 1.00 . A X .  9 ALA CB   1 1 
        5  2011 1 1  9 ALA H    H  10.547  -5.250   1.044 1.00 . A X .  9 ALA H    1 1 
        5  2012 1 1  9 ALA HA   H   7.832  -6.205   1.227 1.00 . A X .  9 ALA HA   1 1 
        5  2013 1 1  9 ALA HB1  H   9.557  -6.899   2.798 1.00 . A X .  9 ALA HB1  1 1 
        5  2014 1 1  9 ALA HB2  H   8.314  -6.028   3.698 1.00 . A X .  9 ALA HB2  1 1 
        5  2015 1 1  9 ALA HB3  H   9.829  -5.227   3.290 1.00 . A X .  9 ALA HB3  1 1 
        5  2016 1 1  9 ALA N    N   9.626  -5.189   0.714 1.00 . A X .  9 ALA N    1 1 
        5  2017 1 1  9 ALA O    O   6.472  -4.138   1.855 1.00 . A X .  9 ALA O    1 1 
        5  2018 1 1 10 LEU C    C   6.905  -1.371   0.972 1.00 . A X . 10 LEU C    1 1 
        5  2019 1 1 10 LEU CA   C   7.756  -1.719   2.200 1.00 . A X . 10 LEU CA   1 1 
        5  2020 1 1 10 LEU CB   C   8.911  -0.718   2.348 1.00 . A X . 10 LEU CB   1 1 
        5  2021 1 1 10 LEU CD1  C  10.055   0.687   4.067 1.00 . A X . 10 LEU CD1  1 1 
        5  2022 1 1 10 LEU CD2  C   7.769   1.307   3.274 1.00 . A X . 10 LEU CD2  1 1 
        5  2023 1 1 10 LEU CG   C   8.706   0.139   3.599 1.00 . A X . 10 LEU CG   1 1 
        5  2024 1 1 10 LEU H    H   9.378  -3.129   1.976 1.00 . A X . 10 LEU H    1 1 
        5  2025 1 1 10 LEU HA   H   7.149  -1.721   3.092 1.00 . A X . 10 LEU HA   1 1 
        5  2026 1 1 10 LEU HB2  H   9.844  -1.255   2.430 1.00 . A X . 10 LEU HB2  1 1 
        5  2027 1 1 10 LEU HB3  H   8.945  -0.078   1.479 1.00 . A X . 10 LEU HB3  1 1 
        5  2028 1 1 10 LEU HD11 H  10.346   1.519   3.441 1.00 . A X . 10 LEU HD11 1 1 
        5  2029 1 1 10 LEU HD12 H  10.801  -0.091   4.003 1.00 . A X . 10 LEU HD12 1 1 
        5  2030 1 1 10 LEU HD13 H   9.972   1.021   5.091 1.00 . A X . 10 LEU HD13 1 1 
        5  2031 1 1 10 LEU HD21 H   8.180   1.885   2.459 1.00 . A X . 10 LEU HD21 1 1 
        5  2032 1 1 10 LEU HD22 H   7.665   1.938   4.145 1.00 . A X . 10 LEU HD22 1 1 
        5  2033 1 1 10 LEU HD23 H   6.800   0.924   2.991 1.00 . A X . 10 LEU HD23 1 1 
        5  2034 1 1 10 LEU HG   H   8.274  -0.465   4.384 1.00 . A X . 10 LEU HG   1 1 
        5  2035 1 1 10 LEU N    N   8.403  -3.058   2.001 1.00 . A X . 10 LEU N    1 1 
        5  2036 1 1 10 LEU O    O   5.781  -0.926   1.099 1.00 . A X . 10 LEU O    1 1 
        5  2037 1 1 11 TYR C    C   5.578  -2.331  -1.737 1.00 . A X . 11 TYR C    1 1 
        5  2038 1 1 11 TYR CA   C   6.671  -1.278  -1.466 1.00 . A X . 11 TYR CA   1 1 
        5  2039 1 1 11 TYR CB   C   7.707  -1.239  -2.595 1.00 . A X . 11 TYR CB   1 1 
        5  2040 1 1 11 TYR CD1  C   9.353   0.514  -1.834 1.00 . A X . 11 TYR CD1  1 1 
        5  2041 1 1 11 TYR CD2  C   7.787   1.079  -3.596 1.00 . A X . 11 TYR CD2  1 1 
        5  2042 1 1 11 TYR CE1  C   9.900   1.798  -1.905 1.00 . A X . 11 TYR CE1  1 1 
        5  2043 1 1 11 TYR CE2  C   8.334   2.365  -3.668 1.00 . A X . 11 TYR CE2  1 1 
        5  2044 1 1 11 TYR CG   C   8.296   0.151  -2.678 1.00 . A X . 11 TYR CG   1 1 
        5  2045 1 1 11 TYR CZ   C   9.391   2.726  -2.823 1.00 . A X . 11 TYR CZ   1 1 
        5  2046 1 1 11 TYR H    H   8.348  -1.952  -0.276 1.00 . A X . 11 TYR H    1 1 
        5  2047 1 1 11 TYR HA   H   6.212  -0.311  -1.374 1.00 . A X . 11 TYR HA   1 1 
        5  2048 1 1 11 TYR HB2  H   8.491  -1.956  -2.394 1.00 . A X . 11 TYR HB2  1 1 
        5  2049 1 1 11 TYR HB3  H   7.231  -1.484  -3.532 1.00 . A X . 11 TYR HB3  1 1 
        5  2050 1 1 11 TYR HD1  H   9.746  -0.200  -1.126 1.00 . A X . 11 TYR HD1  1 1 
        5  2051 1 1 11 TYR HD2  H   6.972   0.802  -4.250 1.00 . A X . 11 TYR HD2  1 1 
        5  2052 1 1 11 TYR HE1  H  10.714   2.077  -1.253 1.00 . A X . 11 TYR HE1  1 1 
        5  2053 1 1 11 TYR HE2  H   7.940   3.078  -4.375 1.00 . A X . 11 TYR HE2  1 1 
        5  2054 1 1 11 TYR HH   H  10.704   3.956  -3.462 1.00 . A X . 11 TYR HH   1 1 
        5  2055 1 1 11 TYR N    N   7.440  -1.584  -0.213 1.00 . A X . 11 TYR N    1 1 
        5  2056 1 1 11 TYR O    O   4.826  -2.203  -2.683 1.00 . A X . 11 TYR O    1 1 
        5  2057 1 1 11 TYR OH   O   9.929   3.994  -2.895 1.00 . A X . 11 TYR OH   1 1 
        5  2058 1 1 12 GLY C    C   3.190  -4.008  -0.280 1.00 . A X . 12 GLY C    1 1 
        5  2059 1 1 12 GLY CA   C   4.431  -4.398  -1.098 1.00 . A X . 12 GLY CA   1 1 
        5  2060 1 1 12 GLY H    H   6.087  -3.423  -0.156 1.00 . A X . 12 GLY H    1 1 
        5  2061 1 1 12 GLY HA2  H   4.172  -4.471  -2.146 1.00 . A X . 12 GLY HA2  1 1 
        5  2062 1 1 12 GLY HA3  H   4.801  -5.348  -0.747 1.00 . A X . 12 GLY HA3  1 1 
        5  2063 1 1 12 GLY N    N   5.478  -3.349  -0.913 1.00 . A X . 12 GLY N    1 1 
        5  2064 1 1 12 GLY O    O   2.081  -4.371  -0.622 1.00 . A X . 12 GLY O    1 1 
        5  2065 1 1 13 VAL C    C   1.889  -1.351   1.440 1.00 . A X . 13 VAL C    1 1 
        5  2066 1 1 13 VAL CA   C   2.221  -2.839   1.648 1.00 . A X . 13 VAL CA   1 1 
        5  2067 1 1 13 VAL CB   C   2.624  -3.120   3.109 1.00 . A X . 13 VAL CB   1 1 
        5  2068 1 1 13 VAL CG1  C   2.968  -4.601   3.285 1.00 . A X . 13 VAL CG1  1 1 
        5  2069 1 1 13 VAL CG2  C   3.843  -2.278   3.522 1.00 . A X . 13 VAL CG2  1 1 
        5  2070 1 1 13 VAL H    H   4.281  -2.990   1.045 1.00 . A X . 13 VAL H    1 1 
        5  2071 1 1 13 VAL HA   H   1.358  -3.428   1.402 1.00 . A X . 13 VAL HA   1 1 
        5  2072 1 1 13 VAL HB   H   1.788  -2.878   3.751 1.00 . A X . 13 VAL HB   1 1 
        5  2073 1 1 13 VAL HG11 H   3.146  -4.807   4.329 1.00 . A X . 13 VAL HG11 1 1 
        5  2074 1 1 13 VAL HG12 H   3.859  -4.834   2.716 1.00 . A X . 13 VAL HG12 1 1 
        5  2075 1 1 13 VAL HG13 H   2.148  -5.207   2.932 1.00 . A X . 13 VAL HG13 1 1 
        5  2076 1 1 13 VAL HG21 H   3.909  -2.250   4.600 1.00 . A X . 13 VAL HG21 1 1 
        5  2077 1 1 13 VAL HG22 H   3.735  -1.272   3.143 1.00 . A X . 13 VAL HG22 1 1 
        5  2078 1 1 13 VAL HG23 H   4.742  -2.721   3.119 1.00 . A X . 13 VAL HG23 1 1 
        5  2079 1 1 13 VAL N    N   3.377  -3.268   0.795 1.00 . A X . 13 VAL N    1 1 
        5  2080 1 1 13 VAL O    O   0.811  -0.915   1.791 1.00 . A X . 13 VAL O    1 1 
        5  2081 1 1 14 TRP C    C   1.405   1.102  -0.386 1.00 . A X . 14 TRP C    1 1 
        5  2082 1 1 14 TRP CA   C   2.523   0.885   0.655 1.00 . A X . 14 TRP CA   1 1 
        5  2083 1 1 14 TRP CB   C   3.855   1.498   0.193 1.00 . A X . 14 TRP CB   1 1 
        5  2084 1 1 14 TRP CD1  C   4.368   3.729  -0.870 1.00 . A X . 14 TRP CD1  1 1 
        5  2085 1 1 14 TRP CD2  C   2.995   3.938   0.902 1.00 . A X . 14 TRP CD2  1 1 
        5  2086 1 1 14 TRP CE2  C   3.208   5.243   0.393 1.00 . A X . 14 TRP CE2  1 1 
        5  2087 1 1 14 TRP CE3  C   2.159   3.800   2.027 1.00 . A X . 14 TRP CE3  1 1 
        5  2088 1 1 14 TRP CG   C   3.746   2.991   0.077 1.00 . A X . 14 TRP CG   1 1 
        5  2089 1 1 14 TRP CH2  C   1.789   6.202   2.094 1.00 . A X . 14 TRP CH2  1 1 
        5  2090 1 1 14 TRP CZ2  C   2.615   6.364   0.979 1.00 . A X . 14 TRP CZ2  1 1 
        5  2091 1 1 14 TRP CZ3  C   1.562   4.923   2.616 1.00 . A X . 14 TRP CZ3  1 1 
        5  2092 1 1 14 TRP H    H   3.652  -0.956   0.610 1.00 . A X . 14 TRP H    1 1 
        5  2093 1 1 14 TRP HA   H   2.234   1.336   1.589 1.00 . A X . 14 TRP HA   1 1 
        5  2094 1 1 14 TRP HB2  H   4.625   1.252   0.903 1.00 . A X . 14 TRP HB2  1 1 
        5  2095 1 1 14 TRP HB3  H   4.125   1.087  -0.766 1.00 . A X . 14 TRP HB3  1 1 
        5  2096 1 1 14 TRP HD1  H   5.010   3.341  -1.647 1.00 . A X . 14 TRP HD1  1 1 
        5  2097 1 1 14 TRP HE1  H   4.376   5.800  -1.239 1.00 . A X . 14 TRP HE1  1 1 
        5  2098 1 1 14 TRP HE3  H   1.974   2.821   2.442 1.00 . A X . 14 TRP HE3  1 1 
        5  2099 1 1 14 TRP HH2  H   1.325   7.063   2.554 1.00 . A X . 14 TRP HH2  1 1 
        5  2100 1 1 14 TRP HZ2  H   2.792   7.348   0.572 1.00 . A X . 14 TRP HZ2  1 1 
        5  2101 1 1 14 TRP HZ3  H   0.923   4.799   3.479 1.00 . A X . 14 TRP HZ3  1 1 
        5  2102 1 1 14 TRP N    N   2.792  -0.575   0.880 1.00 . A X . 14 TRP N    1 1 
        5  2103 1 1 14 TRP NE1  N   4.052   5.061  -0.684 1.00 . A X . 14 TRP NE1  1 1 
        5  2104 1 1 14 TRP O    O   0.453   1.801  -0.090 1.00 . A X . 14 TRP O    1 1 
        5  2105 1 1 15 PRO C    C  -0.780  -0.099  -2.223 1.00 . A X . 15 PRO C    1 1 
        5  2106 1 1 15 PRO CA   C   0.487   0.678  -2.609 1.00 . A X . 15 PRO CA   1 1 
        5  2107 1 1 15 PRO CB   C   1.139   0.127  -3.875 1.00 . A X . 15 PRO CB   1 1 
        5  2108 1 1 15 PRO CD   C   2.627  -0.355  -2.034 1.00 . A X . 15 PRO CD   1 1 
        5  2109 1 1 15 PRO CG   C   2.177  -0.829  -3.391 1.00 . A X . 15 PRO CG   1 1 
        5  2110 1 1 15 PRO HA   H   0.255   1.724  -2.746 1.00 . A X . 15 PRO HA   1 1 
        5  2111 1 1 15 PRO HB2  H   0.402  -0.381  -4.483 1.00 . A X . 15 PRO HB2  1 1 
        5  2112 1 1 15 PRO HB3  H   1.608   0.922  -4.435 1.00 . A X . 15 PRO HB3  1 1 
        5  2113 1 1 15 PRO HD2  H   2.758  -1.202  -1.375 1.00 . A X . 15 PRO HD2  1 1 
        5  2114 1 1 15 PRO HD3  H   3.540   0.213  -2.108 1.00 . A X . 15 PRO HD3  1 1 
        5  2115 1 1 15 PRO HG2  H   1.755  -1.823  -3.320 1.00 . A X . 15 PRO HG2  1 1 
        5  2116 1 1 15 PRO HG3  H   3.019  -0.834  -4.065 1.00 . A X . 15 PRO HG3  1 1 
        5  2117 1 1 15 PRO N    N   1.533   0.511  -1.561 1.00 . A X . 15 PRO N    1 1 
        5  2118 1 1 15 PRO O    O  -1.875   0.322  -2.540 1.00 . A X . 15 PRO O    1 1 
        5  2119 1 1 16 LEU C    C  -2.637  -1.194  -0.093 1.00 . A X . 16 LEU C    1 1 
        5  2120 1 1 16 LEU CA   C  -1.839  -2.009  -1.110 1.00 . A X . 16 LEU CA   1 1 
        5  2121 1 1 16 LEU CB   C  -1.300  -3.305  -0.484 1.00 . A X . 16 LEU CB   1 1 
        5  2122 1 1 16 LEU CD1  C  -2.606  -4.778  -2.054 1.00 . A X . 16 LEU CD1  1 1 
        5  2123 1 1 16 LEU CD2  C  -0.318  -4.005  -2.699 1.00 . A X . 16 LEU CD2  1 1 
        5  2124 1 1 16 LEU CG   C  -1.210  -4.431  -1.527 1.00 . A X . 16 LEU CG   1 1 
        5  2125 1 1 16 LEU H    H   0.256  -1.522  -1.282 1.00 . A X . 16 LEU H    1 1 
        5  2126 1 1 16 LEU HA   H  -2.461  -2.227  -1.959 1.00 . A X . 16 LEU HA   1 1 
        5  2127 1 1 16 LEU HB2  H  -0.318  -3.122  -0.076 1.00 . A X . 16 LEU HB2  1 1 
        5  2128 1 1 16 LEU HB3  H  -1.961  -3.613   0.313 1.00 . A X . 16 LEU HB3  1 1 
        5  2129 1 1 16 LEU HD11 H  -3.326  -4.697  -1.252 1.00 . A X . 16 LEU HD11 1 1 
        5  2130 1 1 16 LEU HD12 H  -2.606  -5.788  -2.435 1.00 . A X . 16 LEU HD12 1 1 
        5  2131 1 1 16 LEU HD13 H  -2.873  -4.095  -2.847 1.00 . A X . 16 LEU HD13 1 1 
        5  2132 1 1 16 LEU HD21 H  -0.800  -3.212  -3.251 1.00 . A X . 16 LEU HD21 1 1 
        5  2133 1 1 16 LEU HD22 H  -0.156  -4.849  -3.352 1.00 . A X . 16 LEU HD22 1 1 
        5  2134 1 1 16 LEU HD23 H   0.631  -3.656  -2.321 1.00 . A X . 16 LEU HD23 1 1 
        5  2135 1 1 16 LEU HG   H  -0.787  -5.308  -1.056 1.00 . A X . 16 LEU HG   1 1 
        5  2136 1 1 16 LEU N    N  -0.640  -1.213  -1.532 1.00 . A X . 16 LEU N    1 1 
        5  2137 1 1 16 LEU O    O  -3.846  -1.099  -0.184 1.00 . A X . 16 LEU O    1 1 
        5  2138 1 1 17 LEU C    C  -3.279   1.449   1.159 1.00 . A X . 17 LEU C    1 1 
        5  2139 1 1 17 LEU CA   C  -2.654   0.251   1.878 1.00 . A X . 17 LEU CA   1 1 
        5  2140 1 1 17 LEU CB   C  -1.579   0.697   2.877 1.00 . A X . 17 LEU CB   1 1 
        5  2141 1 1 17 LEU CD1  C  -2.464   0.106   5.146 1.00 . A X . 17 LEU CD1  1 1 
        5  2142 1 1 17 LEU CD2  C  -1.320   2.296   4.780 1.00 . A X . 17 LEU CD2  1 1 
        5  2143 1 1 17 LEU CG   C  -2.237   1.245   4.148 1.00 . A X . 17 LEU CG   1 1 
        5  2144 1 1 17 LEU H    H  -0.982  -0.685   0.874 1.00 . A X . 17 LEU H    1 1 
        5  2145 1 1 17 LEU HA   H  -3.419  -0.318   2.370 1.00 . A X . 17 LEU HA   1 1 
        5  2146 1 1 17 LEU HB2  H  -0.954  -0.147   3.131 1.00 . A X . 17 LEU HB2  1 1 
        5  2147 1 1 17 LEU HB3  H  -0.972   1.470   2.427 1.00 . A X . 17 LEU HB3  1 1 
        5  2148 1 1 17 LEU HD11 H  -1.591  -0.530   5.171 1.00 . A X . 17 LEU HD11 1 1 
        5  2149 1 1 17 LEU HD12 H  -3.322  -0.474   4.839 1.00 . A X . 17 LEU HD12 1 1 
        5  2150 1 1 17 LEU HD13 H  -2.640   0.518   6.129 1.00 . A X . 17 LEU HD13 1 1 
        5  2151 1 1 17 LEU HD21 H  -0.365   1.849   5.017 1.00 . A X . 17 LEU HD21 1 1 
        5  2152 1 1 17 LEU HD22 H  -1.774   2.672   5.685 1.00 . A X . 17 LEU HD22 1 1 
        5  2153 1 1 17 LEU HD23 H  -1.173   3.111   4.087 1.00 . A X . 17 LEU HD23 1 1 
        5  2154 1 1 17 LEU HG   H  -3.186   1.697   3.897 1.00 . A X . 17 LEU HG   1 1 
        5  2155 1 1 17 LEU N    N  -1.957  -0.591   0.854 1.00 . A X . 17 LEU N    1 1 
        5  2156 1 1 17 LEU O    O  -4.376   1.862   1.472 1.00 . A X . 17 LEU O    1 1 
        5  2157 1 1 18 LEU C    C  -4.358   2.641  -1.368 1.00 . A X . 18 LEU C    1 1 
        5  2158 1 1 18 LEU CA   C  -3.116   3.134  -0.613 1.00 . A X . 18 LEU CA   1 1 
        5  2159 1 1 18 LEU CB   C  -1.994   3.529  -1.585 1.00 . A X . 18 LEU CB   1 1 
        5  2160 1 1 18 LEU CD1  C  -0.706   4.919   0.060 1.00 . A X . 18 LEU CD1  1 1 
        5  2161 1 1 18 LEU CD2  C  -0.563   5.415  -2.381 1.00 . A X . 18 LEU CD2  1 1 
        5  2162 1 1 18 LEU CG   C  -1.487   4.936  -1.258 1.00 . A X . 18 LEU CG   1 1 
        5  2163 1 1 18 LEU H    H  -1.713   1.595  -0.047 1.00 . A X . 18 LEU H    1 1 
        5  2164 1 1 18 LEU HA   H  -3.367   3.959   0.036 1.00 . A X . 18 LEU HA   1 1 
        5  2165 1 1 18 LEU HB2  H  -1.179   2.825  -1.502 1.00 . A X . 18 LEU HB2  1 1 
        5  2166 1 1 18 LEU HB3  H  -2.373   3.515  -2.596 1.00 . A X . 18 LEU HB3  1 1 
        5  2167 1 1 18 LEU HD11 H   0.291   4.544  -0.115 1.00 . A X . 18 LEU HD11 1 1 
        5  2168 1 1 18 LEU HD12 H  -1.210   4.282   0.772 1.00 . A X . 18 LEU HD12 1 1 
        5  2169 1 1 18 LEU HD13 H  -0.648   5.922   0.456 1.00 . A X . 18 LEU HD13 1 1 
        5  2170 1 1 18 LEU HD21 H  -0.259   6.432  -2.186 1.00 . A X . 18 LEU HD21 1 1 
        5  2171 1 1 18 LEU HD22 H  -1.089   5.371  -3.324 1.00 . A X . 18 LEU HD22 1 1 
        5  2172 1 1 18 LEU HD23 H   0.310   4.780  -2.426 1.00 . A X . 18 LEU HD23 1 1 
        5  2173 1 1 18 LEU HG   H  -2.327   5.609  -1.169 1.00 . A X . 18 LEU HG   1 1 
        5  2174 1 1 18 LEU N    N  -2.585   1.979   0.179 1.00 . A X . 18 LEU N    1 1 
        5  2175 1 1 18 LEU O    O  -5.357   3.332  -1.451 1.00 . A X . 18 LEU O    1 1 
        5  2176 1 1 19 LEU C    C  -6.595   0.633  -1.639 1.00 . A X . 19 LEU C    1 1 
        5  2177 1 1 19 LEU CA   C  -5.451   0.842  -2.633 1.00 . A X . 19 LEU CA   1 1 
        5  2178 1 1 19 LEU CB   C  -4.955  -0.497  -3.203 1.00 . A X . 19 LEU CB   1 1 
        5  2179 1 1 19 LEU CD1  C  -3.784  -0.503  -5.413 1.00 . A X . 19 LEU CD1  1 1 
        5  2180 1 1 19 LEU CD2  C  -5.907  -1.787  -5.131 1.00 . A X . 19 LEU CD2  1 1 
        5  2181 1 1 19 LEU CG   C  -5.150  -0.520  -4.723 1.00 . A X . 19 LEU CG   1 1 
        5  2182 1 1 19 LEU H    H  -3.468   0.902  -1.792 1.00 . A X . 19 LEU H    1 1 
        5  2183 1 1 19 LEU HA   H  -5.766   1.494  -3.422 1.00 . A X . 19 LEU HA   1 1 
        5  2184 1 1 19 LEU HB2  H  -3.907  -0.619  -2.972 1.00 . A X . 19 LEU HB2  1 1 
        5  2185 1 1 19 LEU HB3  H  -5.509  -1.310  -2.758 1.00 . A X . 19 LEU HB3  1 1 
        5  2186 1 1 19 LEU HD11 H  -3.311   0.455  -5.253 1.00 . A X . 19 LEU HD11 1 1 
        5  2187 1 1 19 LEU HD12 H  -3.913  -0.668  -6.472 1.00 . A X . 19 LEU HD12 1 1 
        5  2188 1 1 19 LEU HD13 H  -3.162  -1.283  -5.000 1.00 . A X . 19 LEU HD13 1 1 
        5  2189 1 1 19 LEU HD21 H  -5.934  -1.859  -6.207 1.00 . A X . 19 LEU HD21 1 1 
        5  2190 1 1 19 LEU HD22 H  -6.917  -1.740  -4.749 1.00 . A X . 19 LEU HD22 1 1 
        5  2191 1 1 19 LEU HD23 H  -5.408  -2.654  -4.723 1.00 . A X . 19 LEU HD23 1 1 
        5  2192 1 1 19 LEU HG   H  -5.711   0.353  -5.026 1.00 . A X . 19 LEU HG   1 1 
        5  2193 1 1 19 LEU N    N  -4.291   1.432  -1.896 1.00 . A X . 19 LEU N    1 1 
        5  2194 1 1 19 LEU O    O  -7.740   0.892  -1.947 1.00 . A X . 19 LEU O    1 1 
        5  2195 1 1 20 LEU C    C  -7.875   1.319   1.046 1.00 . A X . 20 LEU C    1 1 
        5  2196 1 1 20 LEU CA   C  -7.312  -0.040   0.608 1.00 . A X . 20 LEU CA   1 1 
        5  2197 1 1 20 LEU CB   C  -6.584  -0.736   1.773 1.00 . A X . 20 LEU CB   1 1 
        5  2198 1 1 20 LEU CD1  C  -8.704  -1.870   2.535 1.00 . A X . 20 LEU CD1  1 1 
        5  2199 1 1 20 LEU CD2  C  -7.197  -3.009   0.891 1.00 . A X . 20 LEU CD2  1 1 
        5  2200 1 1 20 LEU CG   C  -7.246  -2.081   2.111 1.00 . A X . 20 LEU CG   1 1 
        5  2201 1 1 20 LEU H    H  -5.330   0.001  -0.250 1.00 . A X . 20 LEU H    1 1 
        5  2202 1 1 20 LEU HA   H  -8.103  -0.672   0.233 1.00 . A X . 20 LEU HA   1 1 
        5  2203 1 1 20 LEU HB2  H  -5.554  -0.911   1.499 1.00 . A X . 20 LEU HB2  1 1 
        5  2204 1 1 20 LEU HB3  H  -6.611  -0.099   2.644 1.00 . A X . 20 LEU HB3  1 1 
        5  2205 1 1 20 LEU HD11 H  -8.730  -1.446   3.528 1.00 . A X . 20 LEU HD11 1 1 
        5  2206 1 1 20 LEU HD12 H  -9.219  -2.819   2.535 1.00 . A X . 20 LEU HD12 1 1 
        5  2207 1 1 20 LEU HD13 H  -9.190  -1.198   1.844 1.00 . A X . 20 LEU HD13 1 1 
        5  2208 1 1 20 LEU HD21 H  -7.229  -4.037   1.220 1.00 . A X . 20 LEU HD21 1 1 
        5  2209 1 1 20 LEU HD22 H  -6.284  -2.835   0.342 1.00 . A X . 20 LEU HD22 1 1 
        5  2210 1 1 20 LEU HD23 H  -8.044  -2.810   0.252 1.00 . A X . 20 LEU HD23 1 1 
        5  2211 1 1 20 LEU HG   H  -6.708  -2.539   2.929 1.00 . A X . 20 LEU HG   1 1 
        5  2212 1 1 20 LEU N    N  -6.274   0.183  -0.449 1.00 . A X . 20 LEU N    1 1 
        5  2213 1 1 20 LEU O    O  -9.069   1.472   1.218 1.00 . A X . 20 LEU O    1 1 
        5  2214 1 1 21 LEU C    C  -8.411   4.238   0.555 1.00 . A X . 21 LEU C    1 1 
        5  2215 1 1 21 LEU CA   C  -7.467   3.672   1.623 1.00 . A X . 21 LEU CA   1 1 
        5  2216 1 1 21 LEU CB   C  -6.181   4.512   1.736 1.00 . A X . 21 LEU CB   1 1 
        5  2217 1 1 21 LEU CD1  C  -7.282   6.769   1.980 1.00 . A X . 21 LEU CD1  1 1 
        5  2218 1 1 21 LEU CD2  C  -6.978   5.311   3.994 1.00 . A X . 21 LEU CD2  1 1 
        5  2219 1 1 21 LEU CG   C  -6.371   5.736   2.650 1.00 . A X . 21 LEU CG   1 1 
        5  2220 1 1 21 LEU H    H  -6.058   2.139   1.054 1.00 . A X . 21 LEU H    1 1 
        5  2221 1 1 21 LEU HA   H  -7.965   3.628   2.570 1.00 . A X . 21 LEU HA   1 1 
        5  2222 1 1 21 LEU HB2  H  -5.392   3.897   2.143 1.00 . A X . 21 LEU HB2  1 1 
        5  2223 1 1 21 LEU HB3  H  -5.891   4.848   0.752 1.00 . A X . 21 LEU HB3  1 1 
        5  2224 1 1 21 LEU HD11 H  -6.992   7.760   2.295 1.00 . A X . 21 LEU HD11 1 1 
        5  2225 1 1 21 LEU HD12 H  -8.308   6.585   2.267 1.00 . A X . 21 LEU HD12 1 1 
        5  2226 1 1 21 LEU HD13 H  -7.190   6.690   0.907 1.00 . A X . 21 LEU HD13 1 1 
        5  2227 1 1 21 LEU HD21 H  -8.015   5.044   3.854 1.00 . A X . 21 LEU HD21 1 1 
        5  2228 1 1 21 LEU HD22 H  -6.909   6.130   4.694 1.00 . A X . 21 LEU HD22 1 1 
        5  2229 1 1 21 LEU HD23 H  -6.436   4.460   4.381 1.00 . A X . 21 LEU HD23 1 1 
        5  2230 1 1 21 LEU HG   H  -5.405   6.190   2.824 1.00 . A X . 21 LEU HG   1 1 
        5  2231 1 1 21 LEU N    N  -7.014   2.304   1.212 1.00 . A X . 21 LEU N    1 1 
        5  2232 1 1 21 LEU O    O  -9.388   4.894   0.865 1.00 . A X . 21 LEU O    1 1 
        5  2233 1 1 22 ALA C    C  -9.981   3.363  -2.225 1.00 . A X . 22 ALA C    1 1 
        5  2234 1 1 22 ALA CA   C  -8.983   4.459  -1.810 1.00 . A X . 22 ALA CA   1 1 
        5  2235 1 1 22 ALA CB   C  -8.011   4.787  -2.949 1.00 . A X . 22 ALA CB   1 1 
        5  2236 1 1 22 ALA H    H  -7.331   3.427  -0.891 1.00 . A X . 22 ALA H    1 1 
        5  2237 1 1 22 ALA HA   H  -9.509   5.353  -1.515 1.00 . A X . 22 ALA HA   1 1 
        5  2238 1 1 22 ALA HB1  H  -8.569   5.101  -3.819 1.00 . A X . 22 ALA HB1  1 1 
        5  2239 1 1 22 ALA HB2  H  -7.431   3.907  -3.193 1.00 . A X . 22 ALA HB2  1 1 
        5  2240 1 1 22 ALA HB3  H  -7.347   5.580  -2.640 1.00 . A X . 22 ALA HB3  1 1 
        5  2241 1 1 22 ALA N    N  -8.121   3.969  -0.693 1.00 . A X . 22 ALA N    1 1 
        5  2242 1 1 22 ALA O    O -10.262   3.183  -3.396 1.00 . A X . 22 ALA O    1 1 
        5  2243 1 1 23 LEU C    C -12.743   1.662  -0.677 1.00 . A X . 23 LEU C    1 1 
        5  2244 1 1 23 LEU CA   C -11.497   1.538  -1.580 1.00 . A X . 23 LEU CA   1 1 
        5  2245 1 1 23 LEU CB   C -10.737   0.256  -1.297 1.00 . A X . 23 LEU CB   1 1 
        5  2246 1 1 23 LEU CD1  C -12.355  -1.096  -2.676 1.00 . A X . 23 LEU CD1  1 1 
        5  2247 1 1 23 LEU CD2  C -10.283  -0.165  -3.735 1.00 . A X . 23 LEU CD2  1 1 
        5  2248 1 1 23 LEU CG   C -10.879  -0.752  -2.449 1.00 . A X . 23 LEU CG   1 1 
        5  2249 1 1 23 LEU H    H -10.269   2.796  -0.337 1.00 . A X . 23 LEU H    1 1 
        5  2250 1 1 23 LEU HA   H -11.782   1.571  -2.619 1.00 . A X . 23 LEU HA   1 1 
        5  2251 1 1 23 LEU HB2  H  -9.702   0.506  -1.161 1.00 . A X . 23 LEU HB2  1 1 
        5  2252 1 1 23 LEU HB3  H -11.126  -0.170  -0.392 1.00 . A X . 23 LEU HB3  1 1 
        5  2253 1 1 23 LEU HD11 H -12.836  -1.273  -1.726 1.00 . A X . 23 LEU HD11 1 1 
        5  2254 1 1 23 LEU HD12 H -12.427  -1.983  -3.287 1.00 . A X . 23 LEU HD12 1 1 
        5  2255 1 1 23 LEU HD13 H -12.843  -0.273  -3.179 1.00 . A X . 23 LEU HD13 1 1 
        5  2256 1 1 23 LEU HD21 H -11.058   0.337  -4.296 1.00 . A X . 23 LEU HD21 1 1 
        5  2257 1 1 23 LEU HD22 H  -9.864  -0.960  -4.333 1.00 . A X . 23 LEU HD22 1 1 
        5  2258 1 1 23 LEU HD23 H  -9.507   0.543  -3.482 1.00 . A X . 23 LEU HD23 1 1 
        5  2259 1 1 23 LEU HG   H -10.346  -1.655  -2.188 1.00 . A X . 23 LEU HG   1 1 
        5  2260 1 1 23 LEU N    N -10.515   2.629  -1.270 1.00 . A X . 23 LEU N    1 1 
        5  2261 1 1 23 LEU O    O -12.949   0.891   0.243 1.00 . A X . 23 LEU O    1 1 
        5  2262 1 1 24 PRO C    C -15.879   1.861  -0.375 1.00 . A X . 24 PRO C    1 1 
        5  2263 1 1 24 PRO CA   C -14.789   2.958  -0.262 1.00 . A X . 24 PRO CA   1 1 
        5  2264 1 1 24 PRO CB   C -15.208   4.314  -0.835 1.00 . A X . 24 PRO CB   1 1 
        5  2265 1 1 24 PRO CD   C -13.295   3.586  -2.099 1.00 . A X . 24 PRO CD   1 1 
        5  2266 1 1 24 PRO CG   C -14.564   4.396  -2.181 1.00 . A X . 24 PRO CG   1 1 
        5  2267 1 1 24 PRO HA   H -14.555   3.099   0.781 1.00 . A X . 24 PRO HA   1 1 
        5  2268 1 1 24 PRO HB2  H -16.286   4.366  -0.925 1.00 . A X . 24 PRO HB2  1 1 
        5  2269 1 1 24 PRO HB3  H -14.842   5.109  -0.210 1.00 . A X . 24 PRO HB3  1 1 
        5  2270 1 1 24 PRO HD2  H -13.117   3.034  -3.011 1.00 . A X . 24 PRO HD2  1 1 
        5  2271 1 1 24 PRO HD3  H -12.439   4.195  -1.860 1.00 . A X . 24 PRO HD3  1 1 
        5  2272 1 1 24 PRO HG2  H -15.225   3.995  -2.936 1.00 . A X . 24 PRO HG2  1 1 
        5  2273 1 1 24 PRO HG3  H -14.319   5.420  -2.410 1.00 . A X . 24 PRO HG3  1 1 
        5  2274 1 1 24 PRO N    N -13.529   2.653  -0.998 1.00 . A X . 24 PRO N    1 1 
        5  2275 1 1 24 PRO O    O -16.528   1.602   0.622 1.00 . A X . 24 PRO O    1 1 
        5  2276 1 1 25 PRO C    C -16.673  -1.089  -0.874 1.00 . A X . 25 PRO C    1 1 
        5  2277 1 1 25 PRO CA   C -17.113   0.170  -1.643 1.00 . A X . 25 PRO CA   1 1 
        5  2278 1 1 25 PRO CB   C -17.185  -0.114  -3.144 1.00 . A X . 25 PRO CB   1 1 
        5  2279 1 1 25 PRO CD   C -15.386   1.436  -2.818 1.00 . A X . 25 PRO CD   1 1 
        5  2280 1 1 25 PRO CG   C -15.851   0.290  -3.669 1.00 . A X . 25 PRO CG   1 1 
        5  2281 1 1 25 PRO HA   H -18.068   0.524  -1.292 1.00 . A X . 25 PRO HA   1 1 
        5  2282 1 1 25 PRO HB2  H -17.364  -1.166  -3.319 1.00 . A X . 25 PRO HB2  1 1 
        5  2283 1 1 25 PRO HB3  H -17.955   0.484  -3.606 1.00 . A X . 25 PRO HB3  1 1 
        5  2284 1 1 25 PRO HD2  H -14.314   1.402  -2.695 1.00 . A X . 25 PRO HD2  1 1 
        5  2285 1 1 25 PRO HD3  H -15.693   2.371  -3.254 1.00 . A X . 25 PRO HD3  1 1 
        5  2286 1 1 25 PRO HG2  H -15.159  -0.540  -3.595 1.00 . A X . 25 PRO HG2  1 1 
        5  2287 1 1 25 PRO HG3  H -15.936   0.615  -4.694 1.00 . A X . 25 PRO HG3  1 1 
        5  2288 1 1 25 PRO N    N -16.071   1.238  -1.531 1.00 . A X . 25 PRO N    1 1 
        5  2289 1 1 25 PRO O    O -15.566  -1.160  -0.368 1.00 . A X . 25 PRO O    1 1 
        5  2290 1 1 26 ARG C    C -16.105  -4.118  -0.859 1.00 . A X . 26 ARG C    1 1 
        5  2291 1 1 26 ARG CA   C -17.158  -3.340  -0.053 1.00 . A X . 26 ARG CA   1 1 
        5  2292 1 1 26 ARG CB   C -18.458  -4.149   0.096 1.00 . A X . 26 ARG CB   1 1 
        5  2293 1 1 26 ARG CD   C -19.771  -5.522   1.734 1.00 . A X . 26 ARG CD   1 1 
        5  2294 1 1 26 ARG CG   C -18.750  -4.388   1.581 1.00 . A X . 26 ARG CG   1 1 
        5  2295 1 1 26 ARG CZ   C -19.630  -7.876   1.149 1.00 . A X . 26 ARG CZ   1 1 
        5  2296 1 1 26 ARG H    H -18.409  -2.001  -1.206 1.00 . A X . 26 ARG H    1 1 
        5  2297 1 1 26 ARG HA   H -16.766  -3.096   0.923 1.00 . A X . 26 ARG HA   1 1 
        5  2298 1 1 26 ARG HB2  H -19.277  -3.603  -0.348 1.00 . A X . 26 ARG HB2  1 1 
        5  2299 1 1 26 ARG HB3  H -18.350  -5.101  -0.402 1.00 . A X . 26 ARG HB3  1 1 
        5  2300 1 1 26 ARG HD2  H -20.203  -5.498   2.726 1.00 . A X . 26 ARG HD2  1 1 
        5  2301 1 1 26 ARG HD3  H -20.546  -5.436   0.987 1.00 . A X . 26 ARG HD3  1 1 
        5  2302 1 1 26 ARG HE   H -18.037  -6.812   1.676 1.00 . A X . 26 ARG HE   1 1 
        5  2303 1 1 26 ARG HG2  H -17.835  -4.652   2.090 1.00 . A X . 26 ARG HG2  1 1 
        5  2304 1 1 26 ARG HG3  H -19.156  -3.485   2.015 1.00 . A X . 26 ARG HG3  1 1 
        5  2305 1 1 26 ARG HH11 H -19.699  -7.353  -0.788 1.00 . A X . 26 ARG HH11 1 1 
        5  2306 1 1 26 ARG HH12 H -20.413  -8.882  -0.404 1.00 . A X . 26 ARG HH12 1 1 
        5  2307 1 1 26 ARG HH21 H -19.705  -8.647   2.999 1.00 . A X . 26 ARG HH21 1 1 
        5  2308 1 1 26 ARG HH22 H -20.419  -9.619   1.758 1.00 . A X . 26 ARG HH22 1 1 
        5  2309 1 1 26 ARG N    N -17.528  -2.083  -0.786 1.00 . A X . 26 ARG N    1 1 
        5  2310 1 1 26 ARG NE   N -19.007  -6.790   1.526 1.00 . A X . 26 ARG NE   1 1 
        5  2311 1 1 26 ARG NH1  N -19.938  -8.049  -0.112 1.00 . A X . 26 ARG NH1  1 1 
        5  2312 1 1 26 ARG NH2  N -19.942  -8.785   2.036 1.00 . A X . 26 ARG NH2  1 1 
        5  2313 1 1 26 ARG O    O -14.962  -4.211  -0.454 1.00 . A X . 26 ARG O    1 1 
        5  2314 1 1 27 ALA C    C -16.090  -5.648  -4.272 1.00 . A X . 27 ALA C    1 1 
        5  2315 1 1 27 ALA CA   C -15.525  -5.441  -2.852 1.00 . A X . 27 ALA CA   1 1 
        5  2316 1 1 27 ALA CB   C -15.349  -6.787  -2.140 1.00 . A X . 27 ALA CB   1 1 
        5  2317 1 1 27 ALA H    H -17.414  -4.564  -2.288 1.00 . A X . 27 ALA H    1 1 
        5  2318 1 1 27 ALA HA   H -14.574  -4.934  -2.898 1.00 . A X . 27 ALA HA   1 1 
        5  2319 1 1 27 ALA HB1  H -16.247  -7.376  -2.254 1.00 . A X . 27 ALA HB1  1 1 
        5  2320 1 1 27 ALA HB2  H -15.158  -6.619  -1.090 1.00 . A X . 27 ALA HB2  1 1 
        5  2321 1 1 27 ALA HB3  H -14.515  -7.317  -2.577 1.00 . A X . 27 ALA HB3  1 1 
        5  2322 1 1 27 ALA N    N -16.487  -4.666  -1.995 1.00 . A X . 27 ALA N    1 1 
        5  2323 1 1 27 ALA O    O -15.863  -6.675  -4.889 1.00 . A X . 27 ALA O    1 1 
        5  2324 1 1 28 TYR C    C -17.750  -3.457  -6.797 1.00 . A X . 28 TYR C    1 1 
        5  2325 1 1 28 TYR CA   C -17.400  -4.827  -6.177 1.00 . A X . 28 TYR CA   1 1 
        5  2326 1 1 28 TYR CB   C -18.648  -5.721  -6.028 1.00 . A X . 28 TYR CB   1 1 
        5  2327 1 1 28 TYR CD1  C -19.719  -4.999  -3.853 1.00 . A X . 28 TYR CD1  1 1 
        5  2328 1 1 28 TYR CD2  C -20.784  -4.380  -5.944 1.00 . A X . 28 TYR CD2  1 1 
        5  2329 1 1 28 TYR CE1  C -20.730  -4.343  -3.145 1.00 . A X . 28 TYR CE1  1 1 
        5  2330 1 1 28 TYR CE2  C -21.795  -3.725  -5.235 1.00 . A X . 28 TYR CE2  1 1 
        5  2331 1 1 28 TYR CG   C -19.745  -5.018  -5.254 1.00 . A X . 28 TYR CG   1 1 
        5  2332 1 1 28 TYR CZ   C -21.768  -3.705  -3.836 1.00 . A X . 28 TYR CZ   1 1 
        5  2333 1 1 28 TYR H    H -16.987  -3.869  -4.284 1.00 . A X . 28 TYR H    1 1 
        5  2334 1 1 28 TYR HA   H -16.687  -5.329  -6.813 1.00 . A X . 28 TYR HA   1 1 
        5  2335 1 1 28 TYR HB2  H -19.020  -5.975  -7.010 1.00 . A X . 28 TYR HB2  1 1 
        5  2336 1 1 28 TYR HB3  H -18.374  -6.629  -5.512 1.00 . A X . 28 TYR HB3  1 1 
        5  2337 1 1 28 TYR HD1  H -18.919  -5.491  -3.322 1.00 . A X . 28 TYR HD1  1 1 
        5  2338 1 1 28 TYR HD2  H -20.805  -4.394  -7.023 1.00 . A X . 28 TYR HD2  1 1 
        5  2339 1 1 28 TYR HE1  H -20.711  -4.328  -2.065 1.00 . A X . 28 TYR HE1  1 1 
        5  2340 1 1 28 TYR HE2  H -22.596  -3.232  -5.767 1.00 . A X . 28 TYR HE2  1 1 
        5  2341 1 1 28 TYR HH   H -23.299  -3.716  -2.696 1.00 . A X . 28 TYR HH   1 1 
        5  2342 1 1 28 TYR N    N -16.821  -4.685  -4.797 1.00 . A X . 28 TYR N    1 1 
        5  2343 1 1 28 TYR O    O -17.501  -3.251  -7.970 1.00 . A X . 28 TYR O    1 1 
        5  2344 1 1 28 TYR OH   O -22.764  -3.055  -3.140 1.00 . A X . 28 TYR OH   1 1 
        5  2345 1 1 29 ALA C    C -19.735  -1.289  -7.676 1.00 . A X . 29 ALA C    1 1 
        5  2346 1 1 29 ALA CA   C -18.695  -1.181  -6.542 1.00 . A X . 29 ALA CA   1 1 
        5  2347 1 1 29 ALA CB   C -17.383  -0.521  -6.997 1.00 . A X . 29 ALA CB   1 1 
        5  2348 1 1 29 ALA H    H -18.501  -2.749  -5.091 1.00 . A X . 29 ALA H    1 1 
        5  2349 1 1 29 ALA HA   H -19.116  -0.603  -5.733 1.00 . A X . 29 ALA HA   1 1 
        5  2350 1 1 29 ALA HB1  H -17.523   0.548  -7.065 1.00 . A X . 29 ALA HB1  1 1 
        5  2351 1 1 29 ALA HB2  H -17.101  -0.908  -7.965 1.00 . A X . 29 ALA HB2  1 1 
        5  2352 1 1 29 ALA HB3  H -16.603  -0.737  -6.283 1.00 . A X . 29 ALA HB3  1 1 
        5  2353 1 1 29 ALA N    N -18.317  -2.540  -6.029 1.00 . A X . 29 ALA N    1 1 
        5  2354 1 1 29 ALA O    O -20.904  -1.422  -7.351 1.00 . A X . 29 ALA O    1 1 
        5  2355 1 1 29 ALA OXT  O -19.366  -1.241  -8.841 1.00 . A X . 29 ALA OXT  1 1 
        6  2356 1 1  1 ARG C    C  17.539   0.801  12.495 1.00 . A X .  1 ARG C    1 1 
        6  2357 1 1  1 ARG CA   C  18.318   2.092  12.789 1.00 . A X .  1 ARG CA   1 1 
        6  2358 1 1  1 ARG CB   C  18.644   2.199  14.285 1.00 . A X .  1 ARG CB   1 1 
        6  2359 1 1  1 ARG CD   C  20.734   0.918  14.828 1.00 . A X .  1 ARG CD   1 1 
        6  2360 1 1  1 ARG CG   C  20.161   2.299  14.485 1.00 . A X .  1 ARG CG   1 1 
        6  2361 1 1  1 ARG CZ   C  23.137   1.038  15.164 1.00 . A X .  1 ARG CZ   1 1 
        6  2362 1 1  1 ARG H1   H  18.006   4.158  12.691 1.00 . A X .  1 ARG H1   1 1 
        6  2363 1 1  1 ARG H2   H  16.600   3.260  13.022 1.00 . A X .  1 ARG H2   1 1 
        6  2364 1 1  1 ARG H3   H  17.248   3.285  11.453 1.00 . A X .  1 ARG H3   1 1 
        6  2365 1 1  1 ARG HA   H  19.232   2.114  12.216 1.00 . A X .  1 ARG HA   1 1 
        6  2366 1 1  1 ARG HB2  H  18.171   3.080  14.697 1.00 . A X .  1 ARG HB2  1 1 
        6  2367 1 1  1 ARG HB3  H  18.275   1.325  14.798 1.00 . A X .  1 ARG HB3  1 1 
        6  2368 1 1  1 ARG HD2  H  20.714   0.763  15.898 1.00 . A X .  1 ARG HD2  1 1 
        6  2369 1 1  1 ARG HD3  H  20.178   0.143  14.324 1.00 . A X .  1 ARG HD3  1 1 
        6  2370 1 1  1 ARG HE   H  22.315   0.878  13.361 1.00 . A X .  1 ARG HE   1 1 
        6  2371 1 1  1 ARG HG2  H  20.620   2.667  13.578 1.00 . A X .  1 ARG HG2  1 1 
        6  2372 1 1  1 ARG HG3  H  20.372   2.981  15.294 1.00 . A X .  1 ARG HG3  1 1 
        6  2373 1 1  1 ARG HH11 H  23.306  -0.944  15.425 1.00 . A X .  1 ARG HH11 1 1 
        6  2374 1 1  1 ARG HH12 H  24.430   0.023  16.318 1.00 . A X .  1 ARG HH12 1 1 
        6  2375 1 1  1 ARG HH21 H  23.192   3.043  15.092 1.00 . A X .  1 ARG HH21 1 1 
        6  2376 1 1  1 ARG HH22 H  24.365   2.304  16.128 1.00 . A X .  1 ARG HH22 1 1 
        6  2377 1 1  1 ARG N    N  17.480   3.289  12.466 1.00 . A X .  1 ARG N    1 1 
        6  2378 1 1  1 ARG NE   N  22.139   0.940  14.325 1.00 . A X .  1 ARG NE   1 1 
        6  2379 1 1  1 ARG NH1  N  23.666  -0.044  15.676 1.00 . A X .  1 ARG NH1  1 1 
        6  2380 1 1  1 ARG NH2  N  23.600   2.219  15.487 1.00 . A X .  1 ARG NH2  1 1 
        6  2381 1 1  1 ARG O    O  16.327   0.772  12.607 1.00 . A X .  1 ARG O    1 1 
        6  2382 1 1  2 LEU C    C  16.688  -1.498  10.580 1.00 . A X .  2 LEU C    1 1 
        6  2383 1 1  2 LEU CA   C  17.618  -1.587  11.804 1.00 . A X .  2 LEU CA   1 1 
        6  2384 1 1  2 LEU CB   C  16.845  -2.031  13.058 1.00 . A X .  2 LEU CB   1 1 
        6  2385 1 1  2 LEU CD1  C  17.404  -1.177  15.351 1.00 . A X .  2 LEU CD1  1 1 
        6  2386 1 1  2 LEU CD2  C  17.740  -3.591  14.805 1.00 . A X .  2 LEU CD2  1 1 
        6  2387 1 1  2 LEU CG   C  17.803  -2.163  14.250 1.00 . A X .  2 LEU CG   1 1 
        6  2388 1 1  2 LEU H    H  19.219  -0.168  12.052 1.00 . A X .  2 LEU H    1 1 
        6  2389 1 1  2 LEU HA   H  18.397  -2.305  11.602 1.00 . A X .  2 LEU HA   1 1 
        6  2390 1 1  2 LEU HB2  H  16.078  -1.305  13.286 1.00 . A X .  2 LEU HB2  1 1 
        6  2391 1 1  2 LEU HB3  H  16.381  -2.987  12.867 1.00 . A X .  2 LEU HB3  1 1 
        6  2392 1 1  2 LEU HD11 H  16.733  -1.662  16.045 1.00 . A X .  2 LEU HD11 1 1 
        6  2393 1 1  2 LEU HD12 H  16.909  -0.323  14.912 1.00 . A X .  2 LEU HD12 1 1 
        6  2394 1 1  2 LEU HD13 H  18.288  -0.849  15.878 1.00 . A X .  2 LEU HD13 1 1 
        6  2395 1 1  2 LEU HD21 H  16.728  -3.815  15.107 1.00 . A X .  2 LEU HD21 1 1 
        6  2396 1 1  2 LEU HD22 H  18.398  -3.674  15.657 1.00 . A X .  2 LEU HD22 1 1 
        6  2397 1 1  2 LEU HD23 H  18.051  -4.288  14.041 1.00 . A X .  2 LEU HD23 1 1 
        6  2398 1 1  2 LEU HG   H  18.811  -1.946  13.927 1.00 . A X .  2 LEU HG   1 1 
        6  2399 1 1  2 LEU N    N  18.245  -0.252  12.124 1.00 . A X .  2 LEU N    1 1 
        6  2400 1 1  2 LEU O    O  16.439  -0.429  10.051 1.00 . A X .  2 LEU O    1 1 
        6  2401 1 1  3 VAL C    C  14.044  -3.527   9.199 1.00 . A X .  3 VAL C    1 1 
        6  2402 1 1  3 VAL CA   C  15.267  -2.632   8.936 1.00 . A X .  3 VAL CA   1 1 
        6  2403 1 1  3 VAL CB   C  16.086  -3.172   7.747 1.00 . A X .  3 VAL CB   1 1 
        6  2404 1 1  3 VAL CG1  C  17.062  -2.101   7.257 1.00 . A X .  3 VAL CG1  1 1 
        6  2405 1 1  3 VAL CG2  C  16.880  -4.429   8.141 1.00 . A X .  3 VAL CG2  1 1 
        6  2406 1 1  3 VAL H    H  16.399  -3.470  10.569 1.00 . A X .  3 VAL H    1 1 
        6  2407 1 1  3 VAL HA   H  14.945  -1.625   8.718 1.00 . A X .  3 VAL HA   1 1 
        6  2408 1 1  3 VAL HB   H  15.406  -3.414   6.941 1.00 . A X .  3 VAL HB   1 1 
        6  2409 1 1  3 VAL HG11 H  17.496  -2.412   6.318 1.00 . A X .  3 VAL HG11 1 1 
        6  2410 1 1  3 VAL HG12 H  17.845  -1.964   7.987 1.00 . A X .  3 VAL HG12 1 1 
        6  2411 1 1  3 VAL HG13 H  16.535  -1.168   7.116 1.00 . A X .  3 VAL HG13 1 1 
        6  2412 1 1  3 VAL HG21 H  17.056  -5.031   7.262 1.00 . A X .  3 VAL HG21 1 1 
        6  2413 1 1  3 VAL HG22 H  16.317  -5.001   8.863 1.00 . A X .  3 VAL HG22 1 1 
        6  2414 1 1  3 VAL HG23 H  17.827  -4.138   8.573 1.00 . A X .  3 VAL HG23 1 1 
        6  2415 1 1  3 VAL N    N  16.180  -2.623  10.127 1.00 . A X .  3 VAL N    1 1 
        6  2416 1 1  3 VAL O    O  14.187  -4.624   9.709 1.00 . A X .  3 VAL O    1 1 
        6  2417 1 1  4 PRO C    C  11.528  -4.989   8.063 1.00 . A X .  4 PRO C    1 1 
        6  2418 1 1  4 PRO CA   C  11.621  -3.817   9.052 1.00 . A X .  4 PRO CA   1 1 
        6  2419 1 1  4 PRO CB   C  10.513  -2.785   8.835 1.00 . A X .  4 PRO CB   1 1 
        6  2420 1 1  4 PRO CD   C  12.600  -1.727   8.222 1.00 . A X .  4 PRO CD   1 1 
        6  2421 1 1  4 PRO CG   C  11.118  -1.734   7.962 1.00 . A X .  4 PRO CG   1 1 
        6  2422 1 1  4 PRO HA   H  11.575  -4.183  10.058 1.00 . A X .  4 PRO HA   1 1 
        6  2423 1 1  4 PRO HB2  H   9.665  -3.245   8.346 1.00 . A X .  4 PRO HB2  1 1 
        6  2424 1 1  4 PRO HB3  H  10.215  -2.349   9.776 1.00 . A X .  4 PRO HB3  1 1 
        6  2425 1 1  4 PRO HD2  H  13.143  -1.623   7.292 1.00 . A X .  4 PRO HD2  1 1 
        6  2426 1 1  4 PRO HD3  H  12.862  -0.936   8.907 1.00 . A X .  4 PRO HD3  1 1 
        6  2427 1 1  4 PRO HG2  H  10.922  -1.963   6.923 1.00 . A X .  4 PRO HG2  1 1 
        6  2428 1 1  4 PRO HG3  H  10.707  -0.768   8.209 1.00 . A X .  4 PRO HG3  1 1 
        6  2429 1 1  4 PRO N    N  12.874  -3.036   8.843 1.00 . A X .  4 PRO N    1 1 
        6  2430 1 1  4 PRO O    O  11.289  -6.118   8.451 1.00 . A X .  4 PRO O    1 1 
        6  2431 1 1  5 GLY C    C  12.645  -5.464   4.632 1.00 . A X .  5 GLY C    1 1 
        6  2432 1 1  5 GLY CA   C  11.657  -5.784   5.754 1.00 . A X .  5 GLY CA   1 1 
        6  2433 1 1  5 GLY H    H  11.912  -3.796   6.540 1.00 . A X .  5 GLY H    1 1 
        6  2434 1 1  5 GLY HA2  H  11.904  -6.742   6.191 1.00 . A X .  5 GLY HA2  1 1 
        6  2435 1 1  5 GLY HA3  H  10.666  -5.820   5.345 1.00 . A X .  5 GLY HA3  1 1 
        6  2436 1 1  5 GLY N    N  11.721  -4.718   6.801 1.00 . A X .  5 GLY N    1 1 
        6  2437 1 1  5 GLY O    O  12.337  -5.640   3.470 1.00 . A X .  5 GLY O    1 1 
        6  2438 1 1  6 ALA C    C  14.316  -3.757   2.857 1.00 . A X .  6 ALA C    1 1 
        6  2439 1 1  6 ALA CA   C  14.885  -4.629   3.994 1.00 . A X .  6 ALA CA   1 1 
        6  2440 1 1  6 ALA CB   C  15.414  -5.969   3.468 1.00 . A X .  6 ALA CB   1 1 
        6  2441 1 1  6 ALA H    H  14.002  -4.871   5.943 1.00 . A X .  6 ALA H    1 1 
        6  2442 1 1  6 ALA HA   H  15.685  -4.103   4.490 1.00 . A X .  6 ALA HA   1 1 
        6  2443 1 1  6 ALA HB1  H  16.237  -5.789   2.792 1.00 . A X .  6 ALA HB1  1 1 
        6  2444 1 1  6 ALA HB2  H  14.626  -6.488   2.943 1.00 . A X .  6 ALA HB2  1 1 
        6  2445 1 1  6 ALA HB3  H  15.754  -6.573   4.296 1.00 . A X .  6 ALA HB3  1 1 
        6  2446 1 1  6 ALA N    N  13.819  -4.992   4.991 1.00 . A X .  6 ALA N    1 1 
        6  2447 1 1  6 ALA O    O  14.627  -3.961   1.696 1.00 . A X .  6 ALA O    1 1 
        6  2448 1 1  7 ALA C    C  12.172  -2.675   1.044 1.00 . A X .  7 ALA C    1 1 
        6  2449 1 1  7 ALA CA   C  12.856  -1.877   2.174 1.00 . A X .  7 ALA CA   1 1 
        6  2450 1 1  7 ALA CB   C  14.007  -1.015   1.637 1.00 . A X .  7 ALA CB   1 1 
        6  2451 1 1  7 ALA H    H  13.255  -2.663   4.140 1.00 . A X .  7 ALA H    1 1 
        6  2452 1 1  7 ALA HA   H  12.128  -1.237   2.653 1.00 . A X .  7 ALA HA   1 1 
        6  2453 1 1  7 ALA HB1  H  14.914  -1.238   2.182 1.00 . A X .  7 ALA HB1  1 1 
        6  2454 1 1  7 ALA HB2  H  13.763   0.029   1.761 1.00 . A X .  7 ALA HB2  1 1 
        6  2455 1 1  7 ALA HB3  H  14.158  -1.226   0.588 1.00 . A X .  7 ALA HB3  1 1 
        6  2456 1 1  7 ALA N    N  13.480  -2.791   3.196 1.00 . A X .  7 ALA N    1 1 
        6  2457 1 1  7 ALA O    O  12.101  -2.223  -0.084 1.00 . A X .  7 ALA O    1 1 
        6  2458 1 1  8 TYR C    C   9.482  -4.693   0.553 1.00 . A X .  8 TYR C    1 1 
        6  2459 1 1  8 TYR CA   C  10.990  -4.685   0.300 1.00 . A X .  8 TYR CA   1 1 
        6  2460 1 1  8 TYR CB   C  11.595  -6.090   0.440 1.00 . A X .  8 TYR CB   1 1 
        6  2461 1 1  8 TYR CD1  C  13.524  -6.184  -1.181 1.00 . A X .  8 TYR CD1  1 1 
        6  2462 1 1  8 TYR CD2  C  11.425  -7.233  -1.801 1.00 . A X .  8 TYR CD2  1 1 
        6  2463 1 1  8 TYR CE1  C  14.079  -6.576  -2.405 1.00 . A X .  8 TYR CE1  1 1 
        6  2464 1 1  8 TYR CE2  C  11.982  -7.623  -3.024 1.00 . A X .  8 TYR CE2  1 1 
        6  2465 1 1  8 TYR CG   C  12.195  -6.514  -0.880 1.00 . A X .  8 TYR CG   1 1 
        6  2466 1 1  8 TYR CZ   C  13.309  -7.295  -3.324 1.00 . A X .  8 TYR CZ   1 1 
        6  2467 1 1  8 TYR H    H  11.737  -4.194   2.258 1.00 . A X .  8 TYR H    1 1 
        6  2468 1 1  8 TYR HA   H  11.193  -4.296  -0.677 1.00 . A X .  8 TYR HA   1 1 
        6  2469 1 1  8 TYR HB2  H  12.367  -6.078   1.196 1.00 . A X .  8 TYR HB2  1 1 
        6  2470 1 1  8 TYR HB3  H  10.825  -6.791   0.725 1.00 . A X .  8 TYR HB3  1 1 
        6  2471 1 1  8 TYR HD1  H  14.118  -5.630  -0.471 1.00 . A X .  8 TYR HD1  1 1 
        6  2472 1 1  8 TYR HD2  H  10.402  -7.486  -1.568 1.00 . A X .  8 TYR HD2  1 1 
        6  2473 1 1  8 TYR HE1  H  15.104  -6.323  -2.639 1.00 . A X .  8 TYR HE1  1 1 
        6  2474 1 1  8 TYR HE2  H  11.389  -8.179  -3.734 1.00 . A X .  8 TYR HE2  1 1 
        6  2475 1 1  8 TYR HH   H  14.251  -8.550  -4.415 1.00 . A X .  8 TYR HH   1 1 
        6  2476 1 1  8 TYR N    N  11.669  -3.853   1.341 1.00 . A X .  8 TYR N    1 1 
        6  2477 1 1  8 TYR O    O   8.697  -4.376  -0.322 1.00 . A X .  8 TYR O    1 1 
        6  2478 1 1  8 TYR OH   O  13.858  -7.681  -4.531 1.00 . A X .  8 TYR OH   1 1 
        6  2479 1 1  9 ALA C    C   7.061  -3.644   2.053 1.00 . A X .  9 ALA C    1 1 
        6  2480 1 1  9 ALA CA   C   7.628  -5.068   2.101 1.00 . A X .  9 ALA CA   1 1 
        6  2481 1 1  9 ALA CB   C   7.544  -5.643   3.518 1.00 . A X .  9 ALA CB   1 1 
        6  2482 1 1  9 ALA H    H   9.756  -5.279   2.421 1.00 . A X .  9 ALA H    1 1 
        6  2483 1 1  9 ALA HA   H   7.095  -5.698   1.417 1.00 . A X .  9 ALA HA   1 1 
        6  2484 1 1  9 ALA HB1  H   6.511  -5.839   3.764 1.00 . A X .  9 ALA HB1  1 1 
        6  2485 1 1  9 ALA HB2  H   7.951  -4.930   4.220 1.00 . A X .  9 ALA HB2  1 1 
        6  2486 1 1  9 ALA HB3  H   8.108  -6.563   3.570 1.00 . A X .  9 ALA HB3  1 1 
        6  2487 1 1  9 ALA N    N   9.085  -5.042   1.751 1.00 . A X .  9 ALA N    1 1 
        6  2488 1 1  9 ALA O    O   5.949  -3.429   1.619 1.00 . A X .  9 ALA O    1 1 
        6  2489 1 1 10 LEU C    C   7.154  -0.796   1.030 1.00 . A X . 10 LEU C    1 1 
        6  2490 1 1 10 LEU CA   C   7.391  -1.249   2.477 1.00 . A X . 10 LEU CA   1 1 
        6  2491 1 1 10 LEU CB   C   8.549  -0.455   3.097 1.00 . A X . 10 LEU CB   1 1 
        6  2492 1 1 10 LEU CD1  C   9.170   1.328   4.731 1.00 . A X . 10 LEU CD1  1 1 
        6  2493 1 1 10 LEU CD2  C   7.298   1.718   3.127 1.00 . A X . 10 LEU CD2  1 1 
        6  2494 1 1 10 LEU CG   C   8.008   0.666   3.988 1.00 . A X . 10 LEU CG   1 1 
        6  2495 1 1 10 LEU H    H   8.729  -2.910   2.818 1.00 . A X . 10 LEU H    1 1 
        6  2496 1 1 10 LEU HA   H   6.495  -1.124   3.067 1.00 . A X . 10 LEU HA   1 1 
        6  2497 1 1 10 LEU HB2  H   9.164  -1.120   3.686 1.00 . A X . 10 LEU HB2  1 1 
        6  2498 1 1 10 LEU HB3  H   9.154  -0.025   2.311 1.00 . A X . 10 LEU HB3  1 1 
        6  2499 1 1 10 LEU HD11 H   9.835   1.795   4.017 1.00 . A X . 10 LEU HD11 1 1 
        6  2500 1 1 10 LEU HD12 H   9.712   0.581   5.291 1.00 . A X . 10 LEU HD12 1 1 
        6  2501 1 1 10 LEU HD13 H   8.785   2.076   5.407 1.00 . A X . 10 LEU HD13 1 1 
        6  2502 1 1 10 LEU HD21 H   6.308   1.366   2.873 1.00 . A X . 10 LEU HD21 1 1 
        6  2503 1 1 10 LEU HD22 H   7.862   1.884   2.221 1.00 . A X . 10 LEU HD22 1 1 
        6  2504 1 1 10 LEU HD23 H   7.220   2.643   3.678 1.00 . A X . 10 LEU HD23 1 1 
        6  2505 1 1 10 LEU HG   H   7.314   0.252   4.706 1.00 . A X . 10 LEU HG   1 1 
        6  2506 1 1 10 LEU N    N   7.837  -2.682   2.488 1.00 . A X . 10 LEU N    1 1 
        6  2507 1 1 10 LEU O    O   6.133  -0.214   0.716 1.00 . A X . 10 LEU O    1 1 
        6  2508 1 1 11 TYR C    C   6.831  -1.492  -1.946 1.00 . A X . 11 TYR C    1 1 
        6  2509 1 1 11 TYR CA   C   7.944  -0.672  -1.280 1.00 . A X . 11 TYR CA   1 1 
        6  2510 1 1 11 TYR CB   C   9.303  -0.944  -1.940 1.00 . A X . 11 TYR CB   1 1 
        6  2511 1 1 11 TYR CD1  C  10.948   0.678  -0.922 1.00 . A X . 11 TYR CD1  1 1 
        6  2512 1 1 11 TYR CD2  C  10.008   1.181  -3.099 1.00 . A X . 11 TYR CD2  1 1 
        6  2513 1 1 11 TYR CE1  C  11.691   1.866  -0.969 1.00 . A X . 11 TYR CE1  1 1 
        6  2514 1 1 11 TYR CE2  C  10.750   2.367  -3.147 1.00 . A X . 11 TYR CE2  1 1 
        6  2515 1 1 11 TYR CG   C  10.106   0.336  -1.989 1.00 . A X . 11 TYR CG   1 1 
        6  2516 1 1 11 TYR CZ   C  11.591   2.710  -2.081 1.00 . A X . 11 TYR CZ   1 1 
        6  2517 1 1 11 TYR H    H   8.901  -1.546   0.451 1.00 . A X . 11 TYR H    1 1 
        6  2518 1 1 11 TYR HA   H   7.712   0.372  -1.346 1.00 . A X . 11 TYR HA   1 1 
        6  2519 1 1 11 TYR HB2  H   9.842  -1.688  -1.371 1.00 . A X . 11 TYR HB2  1 1 
        6  2520 1 1 11 TYR HB3  H   9.148  -1.305  -2.946 1.00 . A X . 11 TYR HB3  1 1 
        6  2521 1 1 11 TYR HD1  H  11.025   0.027  -0.065 1.00 . A X . 11 TYR HD1  1 1 
        6  2522 1 1 11 TYR HD2  H   9.359   0.919  -3.923 1.00 . A X . 11 TYR HD2  1 1 
        6  2523 1 1 11 TYR HE1  H  12.340   2.128  -0.147 1.00 . A X . 11 TYR HE1  1 1 
        6  2524 1 1 11 TYR HE2  H  10.673   3.018  -4.004 1.00 . A X . 11 TYR HE2  1 1 
        6  2525 1 1 11 TYR HH   H  11.733   4.609  -1.916 1.00 . A X . 11 TYR HH   1 1 
        6  2526 1 1 11 TYR N    N   8.095  -1.071   0.156 1.00 . A X . 11 TYR N    1 1 
        6  2527 1 1 11 TYR O    O   6.125  -1.000  -2.806 1.00 . A X . 11 TYR O    1 1 
        6  2528 1 1 11 TYR OH   O  12.322   3.881  -2.130 1.00 . A X . 11 TYR OH   1 1 
        6  2529 1 1 12 GLY C    C   4.229  -3.244  -1.564 1.00 . A X . 12 GLY C    1 1 
        6  2530 1 1 12 GLY CA   C   5.613  -3.607  -2.128 1.00 . A X . 12 GLY CA   1 1 
        6  2531 1 1 12 GLY H    H   7.262  -3.082  -0.848 1.00 . A X . 12 GLY H    1 1 
        6  2532 1 1 12 GLY HA2  H   5.603  -3.486  -3.202 1.00 . A X . 12 GLY HA2  1 1 
        6  2533 1 1 12 GLY HA3  H   5.832  -4.637  -1.888 1.00 . A X . 12 GLY HA3  1 1 
        6  2534 1 1 12 GLY N    N   6.674  -2.729  -1.546 1.00 . A X . 12 GLY N    1 1 
        6  2535 1 1 12 GLY O    O   3.229  -3.428  -2.231 1.00 . A X . 12 GLY O    1 1 
        6  2536 1 1 13 VAL C    C   2.355  -0.966  -0.185 1.00 . A X . 13 VAL C    1 1 
        6  2537 1 1 13 VAL CA   C   2.838  -2.365   0.261 1.00 . A X . 13 VAL CA   1 1 
        6  2538 1 1 13 VAL CB   C   3.062  -2.453   1.785 1.00 . A X . 13 VAL CB   1 1 
        6  2539 1 1 13 VAL CG1  C   3.720  -1.180   2.334 1.00 . A X . 13 VAL CG1  1 1 
        6  2540 1 1 13 VAL CG2  C   1.726  -2.667   2.498 1.00 . A X . 13 VAL CG2  1 1 
        6  2541 1 1 13 VAL H    H   4.983  -2.603   0.168 1.00 . A X . 13 VAL H    1 1 
        6  2542 1 1 13 VAL HA   H   2.101  -3.094  -0.023 1.00 . A X . 13 VAL HA   1 1 
        6  2543 1 1 13 VAL HB   H   3.708  -3.294   1.994 1.00 . A X . 13 VAL HB   1 1 
        6  2544 1 1 13 VAL HG11 H   4.514  -1.451   3.015 1.00 . A X . 13 VAL HG11 1 1 
        6  2545 1 1 13 VAL HG12 H   2.984  -0.589   2.858 1.00 . A X . 13 VAL HG12 1 1 
        6  2546 1 1 13 VAL HG13 H   4.128  -0.602   1.519 1.00 . A X . 13 VAL HG13 1 1 
        6  2547 1 1 13 VAL HG21 H   1.908  -2.864   3.545 1.00 . A X . 13 VAL HG21 1 1 
        6  2548 1 1 13 VAL HG22 H   1.214  -3.508   2.057 1.00 . A X . 13 VAL HG22 1 1 
        6  2549 1 1 13 VAL HG23 H   1.120  -1.780   2.399 1.00 . A X . 13 VAL HG23 1 1 
        6  2550 1 1 13 VAL N    N   4.160  -2.737  -0.349 1.00 . A X . 13 VAL N    1 1 
        6  2551 1 1 13 VAL O    O   1.286  -0.536   0.211 1.00 . A X . 13 VAL O    1 1 
        6  2552 1 1 14 TRP C    C   1.349   1.058  -2.209 1.00 . A X . 14 TRP C    1 1 
        6  2553 1 1 14 TRP CA   C   2.706   1.105  -1.470 1.00 . A X . 14 TRP CA   1 1 
        6  2554 1 1 14 TRP CB   C   3.837   1.583  -2.398 1.00 . A X . 14 TRP CB   1 1 
        6  2555 1 1 14 TRP CD1  C   3.963   3.427  -4.118 1.00 . A X . 14 TRP CD1  1 1 
        6  2556 1 1 14 TRP CD2  C   2.902   4.098  -2.249 1.00 . A X . 14 TRP CD2  1 1 
        6  2557 1 1 14 TRP CE2  C   2.914   5.205  -3.135 1.00 . A X . 14 TRP CE2  1 1 
        6  2558 1 1 14 TRP CE3  C   2.287   4.266  -0.995 1.00 . A X . 14 TRP CE3  1 1 
        6  2559 1 1 14 TRP CG   C   3.579   2.976  -2.901 1.00 . A X . 14 TRP CG   1 1 
        6  2560 1 1 14 TRP CH2  C   1.731   6.572  -1.536 1.00 . A X . 14 TRP CH2  1 1 
        6  2561 1 1 14 TRP CZ2  C   2.337   6.428  -2.787 1.00 . A X . 14 TRP CZ2  1 1 
        6  2562 1 1 14 TRP CZ3  C   1.707   5.494  -0.644 1.00 . A X . 14 TRP CZ3  1 1 
        6  2563 1 1 14 TRP H    H   3.971  -0.637  -1.297 1.00 . A X . 14 TRP H    1 1 
        6  2564 1 1 14 TRP HA   H   2.636   1.769  -0.625 1.00 . A X . 14 TRP HA   1 1 
        6  2565 1 1 14 TRP HB2  H   4.768   1.568  -1.860 1.00 . A X . 14 TRP HB2  1 1 
        6  2566 1 1 14 TRP HB3  H   3.916   0.912  -3.237 1.00 . A X . 14 TRP HB3  1 1 
        6  2567 1 1 14 TRP HD1  H   4.493   2.850  -4.861 1.00 . A X . 14 TRP HD1  1 1 
        6  2568 1 1 14 TRP HE1  H   3.730   5.301  -5.047 1.00 . A X . 14 TRP HE1  1 1 
        6  2569 1 1 14 TRP HE3  H   2.261   3.445  -0.295 1.00 . A X . 14 TRP HE3  1 1 
        6  2570 1 1 14 TRP HH2  H   1.282   7.514  -1.258 1.00 . A X . 14 TRP HH2  1 1 
        6  2571 1 1 14 TRP HZ2  H   2.358   7.256  -3.480 1.00 . A X . 14 TRP HZ2  1 1 
        6  2572 1 1 14 TRP HZ3  H   1.238   5.606   0.322 1.00 . A X . 14 TRP HZ3  1 1 
        6  2573 1 1 14 TRP N    N   3.119  -0.261  -0.997 1.00 . A X . 14 TRP N    1 1 
        6  2574 1 1 14 TRP NE1  N   3.570   4.744  -4.256 1.00 . A X . 14 TRP NE1  1 1 
        6  2575 1 1 14 TRP O    O   0.443   1.781  -1.836 1.00 . A X . 14 TRP O    1 1 
        6  2576 1 1 15 PRO C    C  -1.144  -0.517  -3.107 1.00 . A X . 15 PRO C    1 1 
        6  2577 1 1 15 PRO CA   C  -0.044   0.108  -3.981 1.00 . A X . 15 PRO CA   1 1 
        6  2578 1 1 15 PRO CB   C   0.314  -0.774  -5.179 1.00 . A X . 15 PRO CB   1 1 
        6  2579 1 1 15 PRO CD   C   2.251  -0.707  -3.758 1.00 . A X . 15 PRO CD   1 1 
        6  2580 1 1 15 PRO CG   C   1.491  -1.570  -4.729 1.00 . A X . 15 PRO CG   1 1 
        6  2581 1 1 15 PRO HA   H  -0.356   1.080  -4.331 1.00 . A X . 15 PRO HA   1 1 
        6  2582 1 1 15 PRO HB2  H  -0.516  -1.422  -5.427 1.00 . A X . 15 PRO HB2  1 1 
        6  2583 1 1 15 PRO HB3  H   0.586  -0.166  -6.026 1.00 . A X . 15 PRO HB3  1 1 
        6  2584 1 1 15 PRO HD2  H   2.672  -1.317  -2.972 1.00 . A X . 15 PRO HD2  1 1 
        6  2585 1 1 15 PRO HD3  H   3.026  -0.147  -4.259 1.00 . A X . 15 PRO HD3  1 1 
        6  2586 1 1 15 PRO HG2  H   1.158  -2.477  -4.243 1.00 . A X . 15 PRO HG2  1 1 
        6  2587 1 1 15 PRO HG3  H   2.123  -1.808  -5.569 1.00 . A X . 15 PRO HG3  1 1 
        6  2588 1 1 15 PRO N    N   1.236   0.215  -3.222 1.00 . A X . 15 PRO N    1 1 
        6  2589 1 1 15 PRO O    O  -2.310  -0.275  -3.339 1.00 . A X . 15 PRO O    1 1 
        6  2590 1 1 16 LEU C    C  -2.546  -0.826  -0.446 1.00 . A X . 16 LEU C    1 1 
        6  2591 1 1 16 LEU CA   C  -1.818  -1.929  -1.215 1.00 . A X . 16 LEU CA   1 1 
        6  2592 1 1 16 LEU CB   C  -1.063  -2.865  -0.259 1.00 . A X . 16 LEU CB   1 1 
        6  2593 1 1 16 LEU CD1  C  -0.704  -5.258  -0.913 1.00 . A X . 16 LEU CD1  1 1 
        6  2594 1 1 16 LEU CD2  C  -2.017  -4.713   1.139 1.00 . A X . 16 LEU CD2  1 1 
        6  2595 1 1 16 LEU CG   C  -1.688  -4.266  -0.289 1.00 . A X . 16 LEU CG   1 1 
        6  2596 1 1 16 LEU H    H   0.166  -1.474  -1.941 1.00 . A X . 16 LEU H    1 1 
        6  2597 1 1 16 LEU HA   H  -2.528  -2.480  -1.801 1.00 . A X . 16 LEU HA   1 1 
        6  2598 1 1 16 LEU HB2  H  -0.027  -2.924  -0.558 1.00 . A X . 16 LEU HB2  1 1 
        6  2599 1 1 16 LEU HB3  H  -1.120  -2.471   0.746 1.00 . A X . 16 LEU HB3  1 1 
        6  2600 1 1 16 LEU HD11 H  -1.035  -6.267  -0.715 1.00 . A X . 16 LEU HD11 1 1 
        6  2601 1 1 16 LEU HD12 H   0.278  -5.111  -0.488 1.00 . A X . 16 LEU HD12 1 1 
        6  2602 1 1 16 LEU HD13 H  -0.660  -5.099  -1.981 1.00 . A X . 16 LEU HD13 1 1 
        6  2603 1 1 16 LEU HD21 H  -2.328  -5.748   1.130 1.00 . A X . 16 LEU HD21 1 1 
        6  2604 1 1 16 LEU HD22 H  -2.815  -4.101   1.533 1.00 . A X . 16 LEU HD22 1 1 
        6  2605 1 1 16 LEU HD23 H  -1.141  -4.608   1.762 1.00 . A X . 16 LEU HD23 1 1 
        6  2606 1 1 16 LEU HG   H  -2.593  -4.245  -0.880 1.00 . A X . 16 LEU HG   1 1 
        6  2607 1 1 16 LEU N    N  -0.786  -1.304  -2.108 1.00 . A X . 16 LEU N    1 1 
        6  2608 1 1 16 LEU O    O  -3.758  -0.822  -0.369 1.00 . A X . 16 LEU O    1 1 
        6  2609 1 1 17 LEU C    C  -3.253   2.081  -0.146 1.00 . A X . 17 LEU C    1 1 
        6  2610 1 1 17 LEU CA   C  -2.441   1.246   0.848 1.00 . A X . 17 LEU CA   1 1 
        6  2611 1 1 17 LEU CB   C  -1.293   2.062   1.455 1.00 . A X . 17 LEU CB   1 1 
        6  2612 1 1 17 LEU CD1  C   0.195   0.893   3.097 1.00 . A X . 17 LEU CD1  1 1 
        6  2613 1 1 17 LEU CD2  C  -1.043   2.954   3.779 1.00 . A X . 17 LEU CD2  1 1 
        6  2614 1 1 17 LEU CG   C  -1.106   1.682   2.928 1.00 . A X . 17 LEU CG   1 1 
        6  2615 1 1 17 LEU H    H  -0.837   0.072  -0.009 1.00 . A X . 17 LEU H    1 1 
        6  2616 1 1 17 LEU HA   H  -3.090   0.870   1.616 1.00 . A X . 17 LEU HA   1 1 
        6  2617 1 1 17 LEU HB2  H  -0.381   1.862   0.910 1.00 . A X . 17 LEU HB2  1 1 
        6  2618 1 1 17 LEU HB3  H  -1.525   3.114   1.384 1.00 . A X . 17 LEU HB3  1 1 
        6  2619 1 1 17 LEU HD11 H   1.027   1.496   2.766 1.00 . A X . 17 LEU HD11 1 1 
        6  2620 1 1 17 LEU HD12 H   0.147  -0.010   2.507 1.00 . A X . 17 LEU HD12 1 1 
        6  2621 1 1 17 LEU HD13 H   0.327   0.638   4.138 1.00 . A X . 17 LEU HD13 1 1 
        6  2622 1 1 17 LEU HD21 H  -1.818   3.637   3.463 1.00 . A X . 17 LEU HD21 1 1 
        6  2623 1 1 17 LEU HD22 H  -0.078   3.424   3.658 1.00 . A X . 17 LEU HD22 1 1 
        6  2624 1 1 17 LEU HD23 H  -1.191   2.699   4.817 1.00 . A X . 17 LEU HD23 1 1 
        6  2625 1 1 17 LEU HG   H  -1.937   1.070   3.252 1.00 . A X . 17 LEU HG   1 1 
        6  2626 1 1 17 LEU N    N  -1.809   0.112   0.097 1.00 . A X . 17 LEU N    1 1 
        6  2627 1 1 17 LEU O    O  -4.313   2.580   0.175 1.00 . A X . 17 LEU O    1 1 
        6  2628 1 1 18 LEU C    C  -4.776   2.204  -2.731 1.00 . A X . 18 LEU C    1 1 
        6  2629 1 1 18 LEU CA   C  -3.482   2.970  -2.418 1.00 . A X . 18 LEU CA   1 1 
        6  2630 1 1 18 LEU CB   C  -2.538   2.998  -3.631 1.00 . A X . 18 LEU CB   1 1 
        6  2631 1 1 18 LEU CD1  C  -0.855   4.600  -2.686 1.00 . A X . 18 LEU CD1  1 1 
        6  2632 1 1 18 LEU CD2  C  -1.252   4.516  -5.147 1.00 . A X . 18 LEU CD2  1 1 
        6  2633 1 1 18 LEU CG   C  -1.913   4.390  -3.772 1.00 . A X . 18 LEU CG   1 1 
        6  2634 1 1 18 LEU H    H  -1.910   1.765  -1.569 1.00 . A X . 18 LEU H    1 1 
        6  2635 1 1 18 LEU HA   H  -3.704   3.972  -2.081 1.00 . A X . 18 LEU HA   1 1 
        6  2636 1 1 18 LEU HB2  H  -1.756   2.266  -3.495 1.00 . A X . 18 LEU HB2  1 1 
        6  2637 1 1 18 LEU HB3  H  -3.092   2.764  -4.526 1.00 . A X . 18 LEU HB3  1 1 
        6  2638 1 1 18 LEU HD11 H  -0.736   5.657  -2.503 1.00 . A X . 18 LEU HD11 1 1 
        6  2639 1 1 18 LEU HD12 H   0.085   4.183  -3.013 1.00 . A X . 18 LEU HD12 1 1 
        6  2640 1 1 18 LEU HD13 H  -1.168   4.111  -1.775 1.00 . A X . 18 LEU HD13 1 1 
        6  2641 1 1 18 LEU HD21 H  -1.986   4.334  -5.919 1.00 . A X . 18 LEU HD21 1 1 
        6  2642 1 1 18 LEU HD22 H  -0.452   3.795  -5.232 1.00 . A X . 18 LEU HD22 1 1 
        6  2643 1 1 18 LEU HD23 H  -0.850   5.512  -5.262 1.00 . A X . 18 LEU HD23 1 1 
        6  2644 1 1 18 LEU HG   H  -2.685   5.140  -3.670 1.00 . A X . 18 LEU HG   1 1 
        6  2645 1 1 18 LEU N    N  -2.759   2.203  -1.357 1.00 . A X . 18 LEU N    1 1 
        6  2646 1 1 18 LEU O    O  -5.831   2.790  -2.877 1.00 . A X . 18 LEU O    1 1 
        6  2647 1 1 19 LEU C    C  -6.834   0.159  -1.881 1.00 . A X . 19 LEU C    1 1 
        6  2648 1 1 19 LEU CA   C  -5.888   0.041  -3.079 1.00 . A X . 19 LEU CA   1 1 
        6  2649 1 1 19 LEU CB   C  -5.365  -1.397  -3.224 1.00 . A X . 19 LEU CB   1 1 
        6  2650 1 1 19 LEU CD1  C  -4.801  -2.006  -5.586 1.00 . A X . 19 LEU CD1  1 1 
        6  2651 1 1 19 LEU CD2  C  -6.314  -3.474  -4.248 1.00 . A X . 19 LEU CD2  1 1 
        6  2652 1 1 19 LEU CG   C  -5.897  -2.024  -4.516 1.00 . A X . 19 LEU CG   1 1 
        6  2653 1 1 19 LEU H    H  -3.814   0.453  -2.664 1.00 . A X . 19 LEU H    1 1 
        6  2654 1 1 19 LEU HA   H  -6.379   0.358  -3.977 1.00 . A X . 19 LEU HA   1 1 
        6  2655 1 1 19 LEU HB2  H  -4.286  -1.384  -3.248 1.00 . A X . 19 LEU HB2  1 1 
        6  2656 1 1 19 LEU HB3  H  -5.689  -1.986  -2.379 1.00 . A X . 19 LEU HB3  1 1 
        6  2657 1 1 19 LEU HD11 H  -5.055  -2.699  -6.374 1.00 . A X . 19 LEU HD11 1 1 
        6  2658 1 1 19 LEU HD12 H  -3.859  -2.296  -5.142 1.00 . A X . 19 LEU HD12 1 1 
        6  2659 1 1 19 LEU HD13 H  -4.714  -1.010  -5.994 1.00 . A X . 19 LEU HD13 1 1 
        6  2660 1 1 19 LEU HD21 H  -6.481  -3.980  -5.188 1.00 . A X . 19 LEU HD21 1 1 
        6  2661 1 1 19 LEU HD22 H  -7.226  -3.485  -3.668 1.00 . A X . 19 LEU HD22 1 1 
        6  2662 1 1 19 LEU HD23 H  -5.532  -3.980  -3.701 1.00 . A X . 19 LEU HD23 1 1 
        6  2663 1 1 19 LEU HG   H  -6.750  -1.461  -4.868 1.00 . A X . 19 LEU HG   1 1 
        6  2664 1 1 19 LEU N    N  -4.685   0.889  -2.806 1.00 . A X . 19 LEU N    1 1 
        6  2665 1 1 19 LEU O    O  -8.035   0.251  -2.037 1.00 . A X . 19 LEU O    1 1 
        6  2666 1 1 20 LEU C    C  -7.767   1.674   0.581 1.00 . A X . 20 LEU C    1 1 
        6  2667 1 1 20 LEU CA   C  -7.091   0.295   0.556 1.00 . A X . 20 LEU CA   1 1 
        6  2668 1 1 20 LEU CB   C  -6.092   0.150   1.720 1.00 . A X . 20 LEU CB   1 1 
        6  2669 1 1 20 LEU CD1  C  -7.710  -1.304   2.992 1.00 . A X . 20 LEU CD1  1 1 
        6  2670 1 1 20 LEU CD2  C  -5.993  -2.357   1.505 1.00 . A X . 20 LEU CD2  1 1 
        6  2671 1 1 20 LEU CG   C  -6.281  -1.186   2.454 1.00 . A X . 20 LEU CG   1 1 
        6  2672 1 1 20 LEU H    H  -5.297   0.101  -0.632 1.00 . A X . 20 LEU H    1 1 
        6  2673 1 1 20 LEU HA   H  -7.833  -0.486   0.601 1.00 . A X . 20 LEU HA   1 1 
        6  2674 1 1 20 LEU HB2  H  -5.086   0.199   1.334 1.00 . A X . 20 LEU HB2  1 1 
        6  2675 1 1 20 LEU HB3  H  -6.237   0.960   2.418 1.00 . A X . 20 LEU HB3  1 1 
        6  2676 1 1 20 LEU HD11 H  -8.400  -1.423   2.169 1.00 . A X . 20 LEU HD11 1 1 
        6  2677 1 1 20 LEU HD12 H  -7.962  -0.411   3.544 1.00 . A X . 20 LEU HD12 1 1 
        6  2678 1 1 20 LEU HD13 H  -7.780  -2.160   3.646 1.00 . A X . 20 LEU HD13 1 1 
        6  2679 1 1 20 LEU HD21 H  -4.947  -2.617   1.563 1.00 . A X . 20 LEU HD21 1 1 
        6  2680 1 1 20 LEU HD22 H  -6.237  -2.073   0.491 1.00 . A X . 20 LEU HD22 1 1 
        6  2681 1 1 20 LEU HD23 H  -6.591  -3.210   1.791 1.00 . A X . 20 LEU HD23 1 1 
        6  2682 1 1 20 LEU HG   H  -5.593  -1.225   3.286 1.00 . A X . 20 LEU HG   1 1 
        6  2683 1 1 20 LEU N    N  -6.276   0.170  -0.694 1.00 . A X . 20 LEU N    1 1 
        6  2684 1 1 20 LEU O    O  -8.947   1.780   0.859 1.00 . A X . 20 LEU O    1 1 
        6  2685 1 1 21 LEU C    C  -8.673   4.215  -0.840 1.00 . A X . 21 LEU C    1 1 
        6  2686 1 1 21 LEU CA   C  -7.617   4.100   0.269 1.00 . A X . 21 LEU CA   1 1 
        6  2687 1 1 21 LEU CB   C  -6.451   5.062   0.009 1.00 . A X . 21 LEU CB   1 1 
        6  2688 1 1 21 LEU CD1  C  -6.249   6.313   2.172 1.00 . A X . 21 LEU CD1  1 1 
        6  2689 1 1 21 LEU CD2  C  -5.945   7.510   0.000 1.00 . A X . 21 LEU CD2  1 1 
        6  2690 1 1 21 LEU CG   C  -6.714   6.396   0.715 1.00 . A X . 21 LEU CG   1 1 
        6  2691 1 1 21 LEU H    H  -6.079   2.596   0.052 1.00 . A X . 21 LEU H    1 1 
        6  2692 1 1 21 LEU HA   H  -8.063   4.314   1.219 1.00 . A X . 21 LEU HA   1 1 
        6  2693 1 1 21 LEU HB2  H  -5.535   4.629   0.385 1.00 . A X . 21 LEU HB2  1 1 
        6  2694 1 1 21 LEU HB3  H  -6.357   5.233  -1.052 1.00 . A X . 21 LEU HB3  1 1 
        6  2695 1 1 21 LEU HD11 H  -6.663   7.139   2.729 1.00 . A X . 21 LEU HD11 1 1 
        6  2696 1 1 21 LEU HD12 H  -5.170   6.357   2.208 1.00 . A X . 21 LEU HD12 1 1 
        6  2697 1 1 21 LEU HD13 H  -6.584   5.382   2.605 1.00 . A X . 21 LEU HD13 1 1 
        6  2698 1 1 21 LEU HD21 H  -4.907   7.228  -0.094 1.00 . A X . 21 LEU HD21 1 1 
        6  2699 1 1 21 LEU HD22 H  -6.020   8.423   0.572 1.00 . A X . 21 LEU HD22 1 1 
        6  2700 1 1 21 LEU HD23 H  -6.366   7.665  -0.982 1.00 . A X . 21 LEU HD23 1 1 
        6  2701 1 1 21 LEU HG   H  -7.773   6.615   0.691 1.00 . A X . 21 LEU HG   1 1 
        6  2702 1 1 21 LEU N    N  -7.027   2.721   0.280 1.00 . A X . 21 LEU N    1 1 
        6  2703 1 1 21 LEU O    O  -9.611   4.984  -0.731 1.00 . A X . 21 LEU O    1 1 
        6  2704 1 1 22 ALA C    C -10.553   2.368  -2.856 1.00 . A X . 22 ALA C    1 1 
        6  2705 1 1 22 ALA CA   C  -9.504   3.484  -3.022 1.00 . A X . 22 ALA CA   1 1 
        6  2706 1 1 22 ALA CB   C  -8.666   3.271  -4.288 1.00 . A X . 22 ALA CB   1 1 
        6  2707 1 1 22 ALA H    H  -7.757   2.842  -1.937 1.00 . A X . 22 ALA H    1 1 
        6  2708 1 1 22 ALA HA   H  -9.988   4.446  -3.068 1.00 . A X . 22 ALA HA   1 1 
        6  2709 1 1 22 ALA HB1  H  -9.298   3.370  -5.158 1.00 . A X . 22 ALA HB1  1 1 
        6  2710 1 1 22 ALA HB2  H  -8.230   2.282  -4.270 1.00 . A X . 22 ALA HB2  1 1 
        6  2711 1 1 22 ALA HB3  H  -7.880   4.009  -4.328 1.00 . A X . 22 ALA HB3  1 1 
        6  2712 1 1 22 ALA N    N  -8.522   3.450  -1.894 1.00 . A X . 22 ALA N    1 1 
        6  2713 1 1 22 ALA O    O -11.058   1.841  -3.829 1.00 . A X . 22 ALA O    1 1 
        6  2714 1 1 23 LEU C    C -12.857   1.330  -0.245 1.00 . A X . 23 LEU C    1 1 
        6  2715 1 1 23 LEU CA   C -11.906   0.932  -1.394 1.00 . A X . 23 LEU CA   1 1 
        6  2716 1 1 23 LEU CB   C -11.082  -0.283  -1.035 1.00 . A X . 23 LEU CB   1 1 
        6  2717 1 1 23 LEU CD1  C -11.031  -2.329  -2.469 1.00 . A X . 23 LEU CD1  1 1 
        6  2718 1 1 23 LEU CD2  C -12.037  -2.421  -0.181 1.00 . A X . 23 LEU CD2  1 1 
        6  2719 1 1 23 LEU CG   C -11.836  -1.556  -1.424 1.00 . A X . 23 LEU CG   1 1 
        6  2720 1 1 23 LEU H    H -10.471   2.446  -0.862 1.00 . A X . 23 LEU H    1 1 
        6  2721 1 1 23 LEU HA   H -12.467   0.738  -2.295 1.00 . A X . 23 LEU HA   1 1 
        6  2722 1 1 23 LEU HB2  H -10.147  -0.229  -1.562 1.00 . A X . 23 LEU HB2  1 1 
        6  2723 1 1 23 LEU HB3  H -10.907  -0.270   0.024 1.00 . A X . 23 LEU HB3  1 1 
        6  2724 1 1 23 LEU HD11 H -11.226  -1.915  -3.448 1.00 . A X . 23 LEU HD11 1 1 
        6  2725 1 1 23 LEU HD12 H -11.322  -3.369  -2.454 1.00 . A X . 23 LEU HD12 1 1 
        6  2726 1 1 23 LEU HD13 H  -9.977  -2.245  -2.246 1.00 . A X . 23 LEU HD13 1 1 
        6  2727 1 1 23 LEU HD21 H -12.592  -1.861   0.559 1.00 . A X . 23 LEU HD21 1 1 
        6  2728 1 1 23 LEU HD22 H -11.075  -2.697   0.224 1.00 . A X . 23 LEU HD22 1 1 
        6  2729 1 1 23 LEU HD23 H -12.587  -3.310  -0.446 1.00 . A X . 23 LEU HD23 1 1 
        6  2730 1 1 23 LEU HG   H -12.800  -1.292  -1.841 1.00 . A X . 23 LEU HG   1 1 
        6  2731 1 1 23 LEU N    N -10.888   2.007  -1.632 1.00 . A X . 23 LEU N    1 1 
        6  2732 1 1 23 LEU O    O -12.897   0.705   0.799 1.00 . A X . 23 LEU O    1 1 
        6  2733 1 1 24 PRO C    C -15.796   2.031   0.749 1.00 . A X . 24 PRO C    1 1 
        6  2734 1 1 24 PRO CA   C -14.573   2.939   0.462 1.00 . A X . 24 PRO CA   1 1 
        6  2735 1 1 24 PRO CB   C -14.939   4.287  -0.162 1.00 . A X . 24 PRO CB   1 1 
        6  2736 1 1 24 PRO CD   C -13.545   3.137  -1.754 1.00 . A X . 24 PRO CD   1 1 
        6  2737 1 1 24 PRO CG   C -14.651   4.151  -1.622 1.00 . A X . 24 PRO CG   1 1 
        6  2738 1 1 24 PRO HA   H -14.067   3.137   1.395 1.00 . A X . 24 PRO HA   1 1 
        6  2739 1 1 24 PRO HB2  H -15.986   4.504   0.001 1.00 . A X . 24 PRO HB2  1 1 
        6  2740 1 1 24 PRO HB3  H -14.325   5.066   0.255 1.00 . A X . 24 PRO HB3  1 1 
        6  2741 1 1 24 PRO HD2  H -13.712   2.469  -2.586 1.00 . A X . 24 PRO HD2  1 1 
        6  2742 1 1 24 PRO HD3  H -12.578   3.601  -1.842 1.00 . A X . 24 PRO HD3  1 1 
        6  2743 1 1 24 PRO HG2  H -15.535   3.821  -2.146 1.00 . A X . 24 PRO HG2  1 1 
        6  2744 1 1 24 PRO HG3  H -14.316   5.095  -2.021 1.00 . A X . 24 PRO HG3  1 1 
        6  2745 1 1 24 PRO N    N -13.587   2.378  -0.505 1.00 . A X . 24 PRO N    1 1 
        6  2746 1 1 24 PRO O    O -16.188   1.951   1.899 1.00 . A X . 24 PRO O    1 1 
        6  2747 1 1 25 PRO C    C -17.113  -0.766   0.809 1.00 . A X . 25 PRO C    1 1 
        6  2748 1 1 25 PRO CA   C -17.551   0.487   0.031 1.00 . A X . 25 PRO CA   1 1 
        6  2749 1 1 25 PRO CB   C -18.068   0.113  -1.355 1.00 . A X . 25 PRO CB   1 1 
        6  2750 1 1 25 PRO CD   C -16.039   1.350  -1.673 1.00 . A X . 25 PRO CD   1 1 
        6  2751 1 1 25 PRO CG   C -16.884   0.249  -2.247 1.00 . A X . 25 PRO CG   1 1 
        6  2752 1 1 25 PRO HA   H -18.314   1.024   0.571 1.00 . A X . 25 PRO HA   1 1 
        6  2753 1 1 25 PRO HB2  H -18.436  -0.902  -1.355 1.00 . A X . 25 PRO HB2  1 1 
        6  2754 1 1 25 PRO HB3  H -18.841   0.798  -1.669 1.00 . A X . 25 PRO HB3  1 1 
        6  2755 1 1 25 PRO HD2  H -14.992   1.135  -1.816 1.00 . A X . 25 PRO HD2  1 1 
        6  2756 1 1 25 PRO HD3  H -16.305   2.292  -2.120 1.00 . A X . 25 PRO HD3  1 1 
        6  2757 1 1 25 PRO HG2  H -16.327  -0.679  -2.266 1.00 . A X . 25 PRO HG2  1 1 
        6  2758 1 1 25 PRO HG3  H -17.195   0.518  -3.244 1.00 . A X . 25 PRO HG3  1 1 
        6  2759 1 1 25 PRO N    N -16.376   1.368  -0.243 1.00 . A X . 25 PRO N    1 1 
        6  2760 1 1 25 PRO O    O -16.017  -1.267   0.630 1.00 . A X . 25 PRO O    1 1 
        6  2761 1 1 26 ARG C    C -18.568  -3.672   2.190 1.00 . A X . 26 ARG C    1 1 
        6  2762 1 1 26 ARG CA   C -17.626  -2.484   2.474 1.00 . A X . 26 ARG CA   1 1 
        6  2763 1 1 26 ARG CB   C -17.736  -2.042   3.941 1.00 . A X . 26 ARG CB   1 1 
        6  2764 1 1 26 ARG CD   C -19.280  -0.478   5.146 1.00 . A X . 26 ARG CD   1 1 
        6  2765 1 1 26 ARG CG   C -19.197  -1.771   4.330 1.00 . A X . 26 ARG CG   1 1 
        6  2766 1 1 26 ARG CZ   C -21.402   0.604   4.659 1.00 . A X . 26 ARG CZ   1 1 
        6  2767 1 1 26 ARG H    H -18.837  -0.830   1.780 1.00 . A X . 26 ARG H    1 1 
        6  2768 1 1 26 ARG HA   H -16.607  -2.779   2.279 1.00 . A X . 26 ARG HA   1 1 
        6  2769 1 1 26 ARG HB2  H -17.340  -2.822   4.574 1.00 . A X . 26 ARG HB2  1 1 
        6  2770 1 1 26 ARG HB3  H -17.155  -1.142   4.083 1.00 . A X . 26 ARG HB3  1 1 
        6  2771 1 1 26 ARG HD2  H -18.751  -0.597   6.083 1.00 . A X . 26 ARG HD2  1 1 
        6  2772 1 1 26 ARG HD3  H -18.872   0.348   4.586 1.00 . A X . 26 ARG HD3  1 1 
        6  2773 1 1 26 ARG HE   H -21.195  -0.751   6.101 1.00 . A X . 26 ARG HE   1 1 
        6  2774 1 1 26 ARG HG2  H -19.799  -1.674   3.438 1.00 . A X . 26 ARG HG2  1 1 
        6  2775 1 1 26 ARG HG3  H -19.567  -2.591   4.925 1.00 . A X . 26 ARG HG3  1 1 
        6  2776 1 1 26 ARG HH11 H -20.375   2.194   5.329 1.00 . A X . 26 ARG HH11 1 1 
        6  2777 1 1 26 ARG HH12 H -21.609   2.541   4.167 1.00 . A X . 26 ARG HH12 1 1 
        6  2778 1 1 26 ARG HH21 H -22.585  -0.788   3.829 1.00 . A X . 26 ARG HH21 1 1 
        6  2779 1 1 26 ARG HH22 H -22.874   0.840   3.314 1.00 . A X . 26 ARG HH22 1 1 
        6  2780 1 1 26 ARG N    N -17.967  -1.264   1.667 1.00 . A X . 26 ARG N    1 1 
        6  2781 1 1 26 ARG NE   N -20.736  -0.254   5.389 1.00 . A X . 26 ARG NE   1 1 
        6  2782 1 1 26 ARG NH1  N -21.106   1.878   4.723 1.00 . A X . 26 ARG NH1  1 1 
        6  2783 1 1 26 ARG NH2  N -22.360   0.187   3.872 1.00 . A X . 26 ARG NH2  1 1 
        6  2784 1 1 26 ARG O    O -18.372  -4.742   2.737 1.00 . A X . 26 ARG O    1 1 
        6  2785 1 1 27 ALA C    C -20.254  -5.205  -0.346 1.00 . A X . 27 ALA C    1 1 
        6  2786 1 1 27 ALA CA   C -20.510  -4.641   1.064 1.00 . A X . 27 ALA CA   1 1 
        6  2787 1 1 27 ALA CB   C -21.913  -4.038   1.186 1.00 . A X . 27 ALA CB   1 1 
        6  2788 1 1 27 ALA H    H -19.720  -2.642   0.927 1.00 . A X . 27 ALA H    1 1 
        6  2789 1 1 27 ALA HA   H -20.391  -5.421   1.799 1.00 . A X . 27 ALA HA   1 1 
        6  2790 1 1 27 ALA HB1  H -22.052  -3.291   0.418 1.00 . A X . 27 ALA HB1  1 1 
        6  2791 1 1 27 ALA HB2  H -22.026  -3.582   2.158 1.00 . A X . 27 ALA HB2  1 1 
        6  2792 1 1 27 ALA HB3  H -22.650  -4.819   1.067 1.00 . A X . 27 ALA HB3  1 1 
        6  2793 1 1 27 ALA N    N -19.575  -3.508   1.358 1.00 . A X . 27 ALA N    1 1 
        6  2794 1 1 27 ALA O    O -21.171  -5.391  -1.126 1.00 . A X . 27 ALA O    1 1 
        6  2795 1 1 28 TYR C    C -17.597  -7.140  -1.913 1.00 . A X . 28 TYR C    1 1 
        6  2796 1 1 28 TYR CA   C -18.663  -6.031  -2.021 1.00 . A X . 28 TYR CA   1 1 
        6  2797 1 1 28 TYR CB   C -18.123  -4.836  -2.817 1.00 . A X . 28 TYR CB   1 1 
        6  2798 1 1 28 TYR CD1  C -19.895  -4.336  -4.543 1.00 . A X . 28 TYR CD1  1 1 
        6  2799 1 1 28 TYR CD2  C -19.717  -2.896  -2.600 1.00 . A X . 28 TYR CD2  1 1 
        6  2800 1 1 28 TYR CE1  C -20.961  -3.564  -5.017 1.00 . A X . 28 TYR CE1  1 1 
        6  2801 1 1 28 TYR CE2  C -20.782  -2.123  -3.074 1.00 . A X . 28 TYR CE2  1 1 
        6  2802 1 1 28 TYR CG   C -19.273  -4.002  -3.333 1.00 . A X . 28 TYR CG   1 1 
        6  2803 1 1 28 TYR CZ   C -21.404  -2.458  -4.283 1.00 . A X . 28 TYR CZ   1 1 
        6  2804 1 1 28 TYR H    H -18.293  -5.315  -0.017 1.00 . A X . 28 TYR H    1 1 
        6  2805 1 1 28 TYR HA   H -19.547  -6.413  -2.507 1.00 . A X . 28 TYR HA   1 1 
        6  2806 1 1 28 TYR HB2  H -17.495  -4.231  -2.180 1.00 . A X . 28 TYR HB2  1 1 
        6  2807 1 1 28 TYR HB3  H -17.541  -5.198  -3.652 1.00 . A X . 28 TYR HB3  1 1 
        6  2808 1 1 28 TYR HD1  H -19.554  -5.190  -5.109 1.00 . A X . 28 TYR HD1  1 1 
        6  2809 1 1 28 TYR HD2  H -19.237  -2.638  -1.668 1.00 . A X . 28 TYR HD2  1 1 
        6  2810 1 1 28 TYR HE1  H -21.442  -3.821  -5.949 1.00 . A X . 28 TYR HE1  1 1 
        6  2811 1 1 28 TYR HE2  H -21.124  -1.270  -2.509 1.00 . A X . 28 TYR HE2  1 1 
        6  2812 1 1 28 TYR HH   H -22.089  -0.928  -5.194 1.00 . A X . 28 TYR HH   1 1 
        6  2813 1 1 28 TYR N    N -19.008  -5.476  -0.669 1.00 . A X . 28 TYR N    1 1 
        6  2814 1 1 28 TYR O    O -16.872  -7.397  -2.861 1.00 . A X . 28 TYR O    1 1 
        6  2815 1 1 28 TYR OH   O -22.454  -1.697  -4.749 1.00 . A X . 28 TYR OH   1 1 
        6  2816 1 1 29 ALA C    C -16.981  -9.923   0.414 1.00 . A X . 29 ALA C    1 1 
        6  2817 1 1 29 ALA CA   C -16.481  -8.885  -0.604 1.00 . A X . 29 ALA CA   1 1 
        6  2818 1 1 29 ALA CB   C -15.217  -8.183  -0.098 1.00 . A X . 29 ALA CB   1 1 
        6  2819 1 1 29 ALA H    H -18.089  -7.574  -0.031 1.00 . A X . 29 ALA H    1 1 
        6  2820 1 1 29 ALA HA   H -16.276  -9.360  -1.551 1.00 . A X . 29 ALA HA   1 1 
        6  2821 1 1 29 ALA HB1  H -15.495  -7.358   0.542 1.00 . A X . 29 ALA HB1  1 1 
        6  2822 1 1 29 ALA HB2  H -14.651  -7.811  -0.939 1.00 . A X . 29 ALA HB2  1 1 
        6  2823 1 1 29 ALA HB3  H -14.616  -8.884   0.460 1.00 . A X . 29 ALA HB3  1 1 
        6  2824 1 1 29 ALA N    N -17.495  -7.797  -0.777 1.00 . A X . 29 ALA N    1 1 
        6  2825 1 1 29 ALA O    O -17.086 -11.079   0.040 1.00 . A X . 29 ALA O    1 1 
        6  2826 1 1 29 ALA OXT  O -17.250  -9.549   1.546 1.00 . A X . 29 ALA OXT  1 1 
        7  2827 1 1  1 ARG C    C  21.122  -1.683   0.731 1.00 . A X .  1 ARG C    1 1 
        7  2828 1 1  1 ARG CA   C  22.594  -2.083   0.568 1.00 . A X .  1 ARG CA   1 1 
        7  2829 1 1  1 ARG CB   C  23.149  -2.613   1.898 1.00 . A X .  1 ARG CB   1 1 
        7  2830 1 1  1 ARG CD   C  24.211  -4.887   1.978 1.00 . A X .  1 ARG CD   1 1 
        7  2831 1 1  1 ARG CG   C  24.437  -3.407   1.651 1.00 . A X .  1 ARG CG   1 1 
        7  2832 1 1  1 ARG CZ   C  26.285  -5.796   1.094 1.00 . A X .  1 ARG CZ   1 1 
        7  2833 1 1  1 ARG H1   H  23.146  -0.527  -0.711 1.00 . A X .  1 ARG H1   1 1 
        7  2834 1 1  1 ARG H2   H  24.432  -1.150   0.204 1.00 . A X .  1 ARG H2   1 1 
        7  2835 1 1  1 ARG H3   H  23.276  -0.138   0.932 1.00 . A X .  1 ARG H3   1 1 
        7  2836 1 1  1 ARG HA   H  22.693  -2.841  -0.193 1.00 . A X .  1 ARG HA   1 1 
        7  2837 1 1  1 ARG HB2  H  23.359  -1.782   2.556 1.00 . A X .  1 ARG HB2  1 1 
        7  2838 1 1  1 ARG HB3  H  22.416  -3.258   2.359 1.00 . A X .  1 ARG HB3  1 1 
        7  2839 1 1  1 ARG HD2  H  23.644  -4.984   2.895 1.00 . A X .  1 ARG HD2  1 1 
        7  2840 1 1  1 ARG HD3  H  23.702  -5.380   1.165 1.00 . A X .  1 ARG HD3  1 1 
        7  2841 1 1  1 ARG HE   H  25.944  -5.601   3.042 1.00 . A X .  1 ARG HE   1 1 
        7  2842 1 1  1 ARG HG2  H  24.729  -3.309   0.614 1.00 . A X .  1 ARG HG2  1 1 
        7  2843 1 1  1 ARG HG3  H  25.223  -3.019   2.283 1.00 . A X .  1 ARG HG3  1 1 
        7  2844 1 1  1 ARG HH11 H  25.494  -7.633   0.952 1.00 . A X .  1 ARG HH11 1 1 
        7  2845 1 1  1 ARG HH12 H  26.682  -7.238  -0.243 1.00 . A X .  1 ARG HH12 1 1 
        7  2846 1 1  1 ARG HH21 H  27.235  -4.031   0.999 1.00 . A X .  1 ARG HH21 1 1 
        7  2847 1 1  1 ARG HH22 H  27.677  -5.179  -0.217 1.00 . A X .  1 ARG HH22 1 1 
        7  2848 1 1  1 ARG N    N  23.426  -0.885   0.224 1.00 . A X .  1 ARG N    1 1 
        7  2849 1 1  1 ARG NE   N  25.577  -5.466   2.143 1.00 . A X .  1 ARG NE   1 1 
        7  2850 1 1  1 ARG NH1  N  26.144  -6.980   0.558 1.00 . A X .  1 ARG NH1  1 1 
        7  2851 1 1  1 ARG NH2  N  27.132  -4.935   0.586 1.00 . A X .  1 ARG NH2  1 1 
        7  2852 1 1  1 ARG O    O  20.819  -0.610   1.222 1.00 . A X .  1 ARG O    1 1 
        7  2853 1 1  2 LEU C    C  18.130  -3.030   1.628 1.00 . A X .  2 LEU C    1 1 
        7  2854 1 1  2 LEU CA   C  18.753  -2.240   0.458 1.00 . A X .  2 LEU CA   1 1 
        7  2855 1 1  2 LEU CB   C  18.130  -2.631  -0.897 1.00 . A X .  2 LEU CB   1 1 
        7  2856 1 1  2 LEU CD1  C  16.763  -4.706  -1.256 1.00 . A X .  2 LEU CD1  1 1 
        7  2857 1 1  2 LEU CD2  C  18.970  -4.459  -2.395 1.00 . A X .  2 LEU CD2  1 1 
        7  2858 1 1  2 LEU CG   C  18.183  -4.153  -1.117 1.00 . A X .  2 LEU CG   1 1 
        7  2859 1 1  2 LEU H    H  20.497  -3.402  -0.056 1.00 . A X .  2 LEU H    1 1 
        7  2860 1 1  2 LEU HA   H  18.612  -1.182   0.621 1.00 . A X .  2 LEU HA   1 1 
        7  2861 1 1  2 LEU HB2  H  17.101  -2.305  -0.917 1.00 . A X .  2 LEU HB2  1 1 
        7  2862 1 1  2 LEU HB3  H  18.671  -2.137  -1.690 1.00 . A X .  2 LEU HB3  1 1 
        7  2863 1 1  2 LEU HD11 H  16.162  -4.373  -0.422 1.00 . A X .  2 LEU HD11 1 1 
        7  2864 1 1  2 LEU HD12 H  16.798  -5.785  -1.265 1.00 . A X .  2 LEU HD12 1 1 
        7  2865 1 1  2 LEU HD13 H  16.326  -4.353  -2.179 1.00 . A X .  2 LEU HD13 1 1 
        7  2866 1 1  2 LEU HD21 H  18.443  -4.054  -3.247 1.00 . A X .  2 LEU HD21 1 1 
        7  2867 1 1  2 LEU HD22 H  19.068  -5.528  -2.508 1.00 . A X .  2 LEU HD22 1 1 
        7  2868 1 1  2 LEU HD23 H  19.951  -4.011  -2.331 1.00 . A X .  2 LEU HD23 1 1 
        7  2869 1 1  2 LEU HG   H  18.666  -4.624  -0.272 1.00 . A X .  2 LEU HG   1 1 
        7  2870 1 1  2 LEU N    N  20.215  -2.544   0.328 1.00 . A X .  2 LEU N    1 1 
        7  2871 1 1  2 LEU O    O  16.949  -3.325   1.607 1.00 . A X .  2 LEU O    1 1 
        7  2872 1 1  3 VAL C    C  17.803  -5.478   3.462 1.00 . A X .  3 VAL C    1 1 
        7  2873 1 1  3 VAL CA   C  18.465  -4.132   3.849 1.00 . A X .  3 VAL CA   1 1 
        7  2874 1 1  3 VAL CB   C  17.542  -3.192   4.677 1.00 . A X .  3 VAL CB   1 1 
        7  2875 1 1  3 VAL CG1  C  18.021  -1.738   4.602 1.00 . A X .  3 VAL CG1  1 1 
        7  2876 1 1  3 VAL CG2  C  16.080  -3.252   4.212 1.00 . A X .  3 VAL CG2  1 1 
        7  2877 1 1  3 VAL H    H  19.868  -3.094   2.598 1.00 . A X .  3 VAL H    1 1 
        7  2878 1 1  3 VAL HA   H  19.338  -4.360   4.445 1.00 . A X .  3 VAL HA   1 1 
        7  2879 1 1  3 VAL HB   H  17.594  -3.500   5.712 1.00 . A X .  3 VAL HB   1 1 
        7  2880 1 1  3 VAL HG11 H  19.097  -1.710   4.681 1.00 . A X .  3 VAL HG11 1 1 
        7  2881 1 1  3 VAL HG12 H  17.584  -1.175   5.413 1.00 . A X .  3 VAL HG12 1 1 
        7  2882 1 1  3 VAL HG13 H  17.717  -1.306   3.659 1.00 . A X .  3 VAL HG13 1 1 
        7  2883 1 1  3 VAL HG21 H  15.427  -3.108   5.060 1.00 . A X .  3 VAL HG21 1 1 
        7  2884 1 1  3 VAL HG22 H  15.875  -4.211   3.761 1.00 . A X .  3 VAL HG22 1 1 
        7  2885 1 1  3 VAL HG23 H  15.901  -2.472   3.489 1.00 . A X .  3 VAL HG23 1 1 
        7  2886 1 1  3 VAL N    N  18.927  -3.362   2.635 1.00 . A X .  3 VAL N    1 1 
        7  2887 1 1  3 VAL O    O  17.736  -5.814   2.295 1.00 . A X .  3 VAL O    1 1 
        7  2888 1 1  4 PRO C    C  15.263  -7.364   3.603 1.00 . A X .  4 PRO C    1 1 
        7  2889 1 1  4 PRO CA   C  16.690  -7.545   4.167 1.00 . A X .  4 PRO CA   1 1 
        7  2890 1 1  4 PRO CB   C  16.686  -8.236   5.535 1.00 . A X .  4 PRO CB   1 1 
        7  2891 1 1  4 PRO CD   C  17.367  -5.942   5.896 1.00 . A X .  4 PRO CD   1 1 
        7  2892 1 1  4 PRO CG   C  16.719  -7.135   6.541 1.00 . A X .  4 PRO CG   1 1 
        7  2893 1 1  4 PRO HA   H  17.292  -8.118   3.481 1.00 . A X .  4 PRO HA   1 1 
        7  2894 1 1  4 PRO HB2  H  15.793  -8.832   5.656 1.00 . A X .  4 PRO HB2  1 1 
        7  2895 1 1  4 PRO HB3  H  17.566  -8.852   5.644 1.00 . A X .  4 PRO HB3  1 1 
        7  2896 1 1  4 PRO HD2  H  16.800  -5.050   6.122 1.00 . A X .  4 PRO HD2  1 1 
        7  2897 1 1  4 PRO HD3  H  18.388  -5.839   6.229 1.00 . A X .  4 PRO HD3  1 1 
        7  2898 1 1  4 PRO HG2  H  15.711  -6.889   6.845 1.00 . A X .  4 PRO HG2  1 1 
        7  2899 1 1  4 PRO HG3  H  17.300  -7.438   7.399 1.00 . A X .  4 PRO HG3  1 1 
        7  2900 1 1  4 PRO N    N  17.338  -6.227   4.451 1.00 . A X .  4 PRO N    1 1 
        7  2901 1 1  4 PRO O    O  14.915  -6.309   3.103 1.00 . A X .  4 PRO O    1 1 
        7  2902 1 1  5 GLY C    C  12.218  -7.178   3.773 1.00 . A X .  5 GLY C    1 1 
        7  2903 1 1  5 GLY CA   C  13.031  -8.336   3.167 1.00 . A X .  5 GLY CA   1 1 
        7  2904 1 1  5 GLY H    H  14.755  -9.226   4.088 1.00 . A X .  5 GLY H    1 1 
        7  2905 1 1  5 GLY HA2  H  13.057  -8.217   2.095 1.00 . A X .  5 GLY HA2  1 1 
        7  2906 1 1  5 GLY HA3  H  12.540  -9.269   3.401 1.00 . A X .  5 GLY HA3  1 1 
        7  2907 1 1  5 GLY N    N  14.441  -8.393   3.683 1.00 . A X .  5 GLY N    1 1 
        7  2908 1 1  5 GLY O    O  11.201  -6.801   3.219 1.00 . A X .  5 GLY O    1 1 
        7  2909 1 1  6 ALA C    C  11.618  -4.359   4.513 1.00 . A X .  6 ALA C    1 1 
        7  2910 1 1  6 ALA CA   C  11.892  -5.480   5.528 1.00 . A X .  6 ALA CA   1 1 
        7  2911 1 1  6 ALA CB   C  12.793  -4.978   6.660 1.00 . A X .  6 ALA CB   1 1 
        7  2912 1 1  6 ALA H    H  13.462  -6.945   5.313 1.00 . A X .  6 ALA H    1 1 
        7  2913 1 1  6 ALA HA   H  10.968  -5.834   5.936 1.00 . A X .  6 ALA HA   1 1 
        7  2914 1 1  6 ALA HB1  H  12.861  -5.735   7.428 1.00 . A X .  6 ALA HB1  1 1 
        7  2915 1 1  6 ALA HB2  H  12.373  -4.077   7.081 1.00 . A X .  6 ALA HB2  1 1 
        7  2916 1 1  6 ALA HB3  H  13.780  -4.769   6.272 1.00 . A X .  6 ALA HB3  1 1 
        7  2917 1 1  6 ALA N    N  12.643  -6.617   4.890 1.00 . A X .  6 ALA N    1 1 
        7  2918 1 1  6 ALA O    O  10.545  -3.782   4.493 1.00 . A X .  6 ALA O    1 1 
        7  2919 1 1  7 ALA C    C  11.401  -3.452   1.576 1.00 . A X .  7 ALA C    1 1 
        7  2920 1 1  7 ALA CA   C  12.403  -2.991   2.638 1.00 . A X .  7 ALA CA   1 1 
        7  2921 1 1  7 ALA CB   C  13.785  -2.758   2.018 1.00 . A X .  7 ALA CB   1 1 
        7  2922 1 1  7 ALA H    H  13.421  -4.561   3.724 1.00 . A X .  7 ALA H    1 1 
        7  2923 1 1  7 ALA HA   H  12.053  -2.087   3.099 1.00 . A X .  7 ALA HA   1 1 
        7  2924 1 1  7 ALA HB1  H  14.369  -3.663   2.079 1.00 . A X .  7 ALA HB1  1 1 
        7  2925 1 1  7 ALA HB2  H  14.288  -1.966   2.550 1.00 . A X .  7 ALA HB2  1 1 
        7  2926 1 1  7 ALA HB3  H  13.670  -2.473   0.981 1.00 . A X .  7 ALA HB3  1 1 
        7  2927 1 1  7 ALA N    N  12.581  -4.063   3.673 1.00 . A X .  7 ALA N    1 1 
        7  2928 1 1  7 ALA O    O  10.574  -2.682   1.131 1.00 . A X .  7 ALA O    1 1 
        7  2929 1 1  8 TYR C    C   9.071  -5.074   0.625 1.00 . A X .  8 TYR C    1 1 
        7  2930 1 1  8 TYR CA   C  10.520  -5.240   0.150 1.00 . A X .  8 TYR CA   1 1 
        7  2931 1 1  8 TYR CB   C  10.872  -6.724  -0.023 1.00 . A X .  8 TYR CB   1 1 
        7  2932 1 1  8 TYR CD1  C  11.948  -6.874  -2.300 1.00 . A X .  8 TYR CD1  1 1 
        7  2933 1 1  8 TYR CD2  C  13.361  -6.989  -0.333 1.00 . A X .  8 TYR CD2  1 1 
        7  2934 1 1  8 TYR CE1  C  13.077  -7.006  -3.117 1.00 . A X .  8 TYR CE1  1 1 
        7  2935 1 1  8 TYR CE2  C  14.488  -7.121  -1.150 1.00 . A X .  8 TYR CE2  1 1 
        7  2936 1 1  8 TYR CG   C  12.090  -6.866  -0.907 1.00 . A X .  8 TYR CG   1 1 
        7  2937 1 1  8 TYR CZ   C  14.347  -7.130  -2.542 1.00 . A X .  8 TYR CZ   1 1 
        7  2938 1 1  8 TYR H    H  12.150  -5.283   1.576 1.00 . A X .  8 TYR H    1 1 
        7  2939 1 1  8 TYR HA   H  10.657  -4.722  -0.779 1.00 . A X .  8 TYR HA   1 1 
        7  2940 1 1  8 TYR HB2  H  11.075  -7.162   0.943 1.00 . A X .  8 TYR HB2  1 1 
        7  2941 1 1  8 TYR HB3  H  10.038  -7.237  -0.479 1.00 . A X .  8 TYR HB3  1 1 
        7  2942 1 1  8 TYR HD1  H  10.969  -6.779  -2.744 1.00 . A X .  8 TYR HD1  1 1 
        7  2943 1 1  8 TYR HD2  H  13.472  -6.983   0.742 1.00 . A X .  8 TYR HD2  1 1 
        7  2944 1 1  8 TYR HE1  H  12.968  -7.012  -4.192 1.00 . A X .  8 TYR HE1  1 1 
        7  2945 1 1  8 TYR HE2  H  15.468  -7.216  -0.705 1.00 . A X .  8 TYR HE2  1 1 
        7  2946 1 1  8 TYR HH   H  15.860  -6.393  -3.450 1.00 . A X .  8 TYR HH   1 1 
        7  2947 1 1  8 TYR N    N  11.470  -4.699   1.182 1.00 . A X .  8 TYR N    1 1 
        7  2948 1 1  8 TYR O    O   8.179  -4.827  -0.165 1.00 . A X .  8 TYR O    1 1 
        7  2949 1 1  8 TYR OH   O  15.457  -7.260  -3.351 1.00 . A X .  8 TYR OH   1 1 
        7  2950 1 1  9 ALA C    C   7.105  -3.547   2.515 1.00 . A X .  9 ALA C    1 1 
        7  2951 1 1  9 ALA CA   C   7.466  -5.035   2.472 1.00 . A X .  9 ALA CA   1 1 
        7  2952 1 1  9 ALA CB   C   7.518  -5.629   3.883 1.00 . A X .  9 ALA CB   1 1 
        7  2953 1 1  9 ALA H    H   9.596  -5.386   2.509 1.00 . A X .  9 ALA H    1 1 
        7  2954 1 1  9 ALA HA   H   6.756  -5.570   1.873 1.00 . A X .  9 ALA HA   1 1 
        7  2955 1 1  9 ALA HB1  H   7.723  -6.688   3.821 1.00 . A X .  9 ALA HB1  1 1 
        7  2956 1 1  9 ALA HB2  H   6.567  -5.474   4.371 1.00 . A X .  9 ALA HB2  1 1 
        7  2957 1 1  9 ALA HB3  H   8.298  -5.142   4.449 1.00 . A X .  9 ALA HB3  1 1 
        7  2958 1 1  9 ALA N    N   8.845  -5.196   1.910 1.00 . A X .  9 ALA N    1 1 
        7  2959 1 1  9 ALA O    O   6.026  -3.151   2.119 1.00 . A X .  9 ALA O    1 1 
        7  2960 1 1 10 LEU C    C   7.617  -0.670   1.648 1.00 . A X . 10 LEU C    1 1 
        7  2961 1 1 10 LEU CA   C   7.771  -1.249   3.063 1.00 . A X . 10 LEU CA   1 1 
        7  2962 1 1 10 LEU CB   C   9.008  -0.656   3.754 1.00 . A X . 10 LEU CB   1 1 
        7  2963 1 1 10 LEU CD1  C   9.808   0.654   5.728 1.00 . A X . 10 LEU CD1  1 1 
        7  2964 1 1 10 LEU CD2  C   7.930   1.534   4.343 1.00 . A X . 10 LEU CD2  1 1 
        7  2965 1 1 10 LEU CG   C   8.580   0.265   4.904 1.00 . A X . 10 LEU CG   1 1 
        7  2966 1 1 10 LEU H    H   8.871  -3.100   3.282 1.00 . A X . 10 LEU H    1 1 
        7  2967 1 1 10 LEU HA   H   6.890  -1.044   3.650 1.00 . A X . 10 LEU HA   1 1 
        7  2968 1 1 10 LEU HB2  H   9.618  -1.456   4.145 1.00 . A X . 10 LEU HB2  1 1 
        7  2969 1 1 10 LEU HB3  H   9.583  -0.089   3.038 1.00 . A X . 10 LEU HB3  1 1 
        7  2970 1 1 10 LEU HD11 H  10.241  -0.232   6.171 1.00 . A X . 10 LEU HD11 1 1 
        7  2971 1 1 10 LEU HD12 H   9.515   1.339   6.509 1.00 . A X . 10 LEU HD12 1 1 
        7  2972 1 1 10 LEU HD13 H  10.538   1.130   5.088 1.00 . A X . 10 LEU HD13 1 1 
        7  2973 1 1 10 LEU HD21 H   8.656   2.084   3.762 1.00 . A X . 10 LEU HD21 1 1 
        7  2974 1 1 10 LEU HD22 H   7.580   2.150   5.159 1.00 . A X . 10 LEU HD22 1 1 
        7  2975 1 1 10 LEU HD23 H   7.095   1.264   3.714 1.00 . A X . 10 LEU HD23 1 1 
        7  2976 1 1 10 LEU HG   H   7.876  -0.256   5.537 1.00 . A X . 10 LEU HG   1 1 
        7  2977 1 1 10 LEU N    N   8.016  -2.729   2.985 1.00 . A X . 10 LEU N    1 1 
        7  2978 1 1 10 LEU O    O   6.727   0.118   1.387 1.00 . A X . 10 LEU O    1 1 
        7  2979 1 1 11 TYR C    C   7.415  -1.403  -1.513 1.00 . A X . 11 TYR C    1 1 
        7  2980 1 1 11 TYR CA   C   8.402  -0.569  -0.669 1.00 . A X . 11 TYR CA   1 1 
        7  2981 1 1 11 TYR CB   C   9.831  -0.690  -1.219 1.00 . A X . 11 TYR CB   1 1 
        7  2982 1 1 11 TYR CD1  C  10.678   1.680  -1.405 1.00 . A X . 11 TYR CD1  1 1 
        7  2983 1 1 11 TYR CD2  C  11.435   0.315   0.451 1.00 . A X . 11 TYR CD2  1 1 
        7  2984 1 1 11 TYR CE1  C  11.453   2.747  -0.935 1.00 . A X . 11 TYR CE1  1 1 
        7  2985 1 1 11 TYR CE2  C  12.208   1.381   0.921 1.00 . A X . 11 TYR CE2  1 1 
        7  2986 1 1 11 TYR CG   C  10.668   0.463  -0.713 1.00 . A X . 11 TYR CG   1 1 
        7  2987 1 1 11 TYR CZ   C  12.218   2.597   0.228 1.00 . A X . 11 TYR CZ   1 1 
        7  2988 1 1 11 TYR H    H   9.179  -1.715   0.989 1.00 . A X . 11 TYR H    1 1 
        7  2989 1 1 11 TYR HA   H   8.104   0.465  -0.676 1.00 . A X . 11 TYR HA   1 1 
        7  2990 1 1 11 TYR HB2  H  10.265  -1.623  -0.891 1.00 . A X . 11 TYR HB2  1 1 
        7  2991 1 1 11 TYR HB3  H   9.807  -0.670  -2.297 1.00 . A X . 11 TYR HB3  1 1 
        7  2992 1 1 11 TYR HD1  H  10.088   1.795  -2.303 1.00 . A X . 11 TYR HD1  1 1 
        7  2993 1 1 11 TYR HD2  H  11.429  -0.622   0.986 1.00 . A X . 11 TYR HD2  1 1 
        7  2994 1 1 11 TYR HE1  H  11.461   3.686  -1.470 1.00 . A X . 11 TYR HE1  1 1 
        7  2995 1 1 11 TYR HE2  H  12.798   1.266   1.818 1.00 . A X . 11 TYR HE2  1 1 
        7  2996 1 1 11 TYR HH   H  13.740   3.749   0.111 1.00 . A X . 11 TYR HH   1 1 
        7  2997 1 1 11 TYR N    N   8.478  -1.072   0.741 1.00 . A X . 11 TYR N    1 1 
        7  2998 1 1 11 TYR O    O   7.373  -1.263  -2.721 1.00 . A X . 11 TYR O    1 1 
        7  2999 1 1 11 TYR OH   O  12.981   3.648   0.693 1.00 . A X . 11 TYR OH   1 1 
        7  3000 1 1 12 GLY C    C   4.193  -2.757  -1.234 1.00 . A X . 12 GLY C    1 1 
        7  3001 1 1 12 GLY CA   C   5.639  -3.090  -1.648 1.00 . A X . 12 GLY CA   1 1 
        7  3002 1 1 12 GLY H    H   6.674  -2.348   0.076 1.00 . A X . 12 GLY H    1 1 
        7  3003 1 1 12 GLY HA2  H   5.756  -2.911  -2.707 1.00 . A X . 12 GLY HA2  1 1 
        7  3004 1 1 12 GLY HA3  H   5.830  -4.133  -1.443 1.00 . A X . 12 GLY HA3  1 1 
        7  3005 1 1 12 GLY N    N   6.624  -2.255  -0.894 1.00 . A X . 12 GLY N    1 1 
        7  3006 1 1 12 GLY O    O   3.262  -3.253  -1.841 1.00 . A X . 12 GLY O    1 1 
        7  3007 1 1 13 VAL C    C   2.133  -0.208  -0.322 1.00 . A X . 13 VAL C    1 1 
        7  3008 1 1 13 VAL CA   C   2.584  -1.585   0.206 1.00 . A X . 13 VAL CA   1 1 
        7  3009 1 1 13 VAL CB   C   2.574  -1.612   1.746 1.00 . A X . 13 VAL CB   1 1 
        7  3010 1 1 13 VAL CG1  C   2.886  -3.025   2.250 1.00 . A X . 13 VAL CG1  1 1 
        7  3011 1 1 13 VAL CG2  C   3.605  -0.629   2.323 1.00 . A X . 13 VAL CG2  1 1 
        7  3012 1 1 13 VAL H    H   4.744  -1.541   0.252 1.00 . A X . 13 VAL H    1 1 
        7  3013 1 1 13 VAL HA   H   1.906  -2.337  -0.159 1.00 . A X . 13 VAL HA   1 1 
        7  3014 1 1 13 VAL HB   H   1.585  -1.335   2.089 1.00 . A X . 13 VAL HB   1 1 
        7  3015 1 1 13 VAL HG11 H   3.549  -3.518   1.555 1.00 . A X . 13 VAL HG11 1 1 
        7  3016 1 1 13 VAL HG12 H   1.969  -3.589   2.331 1.00 . A X . 13 VAL HG12 1 1 
        7  3017 1 1 13 VAL HG13 H   3.358  -2.967   3.220 1.00 . A X . 13 VAL HG13 1 1 
        7  3018 1 1 13 VAL HG21 H   3.686   0.231   1.674 1.00 . A X . 13 VAL HG21 1 1 
        7  3019 1 1 13 VAL HG22 H   4.567  -1.114   2.398 1.00 . A X . 13 VAL HG22 1 1 
        7  3020 1 1 13 VAL HG23 H   3.287  -0.310   3.304 1.00 . A X . 13 VAL HG23 1 1 
        7  3021 1 1 13 VAL N    N   3.985  -1.932  -0.224 1.00 . A X . 13 VAL N    1 1 
        7  3022 1 1 13 VAL O    O   1.028   0.219  -0.040 1.00 . A X . 13 VAL O    1 1 
        7  3023 1 1 14 TRP C    C   1.329   1.713  -2.533 1.00 . A X . 14 TRP C    1 1 
        7  3024 1 1 14 TRP CA   C   2.575   1.826  -1.629 1.00 . A X . 14 TRP CA   1 1 
        7  3025 1 1 14 TRP CB   C   3.797   2.325  -2.418 1.00 . A X . 14 TRP CB   1 1 
        7  3026 1 1 14 TRP CD1  C   4.083   4.152  -4.135 1.00 . A X . 14 TRP CD1  1 1 
        7  3027 1 1 14 TRP CD2  C   2.768   4.807  -2.429 1.00 . A X . 14 TRP CD2  1 1 
        7  3028 1 1 14 TRP CE2  C   2.856   5.902  -3.323 1.00 . A X . 14 TRP CE2  1 1 
        7  3029 1 1 14 TRP CE3  C   1.991   4.968  -1.267 1.00 . A X . 14 TRP CE3  1 1 
        7  3030 1 1 14 TRP CG   C   3.561   3.702  -2.971 1.00 . A X . 14 TRP CG   1 1 
        7  3031 1 1 14 TRP CH2  C   1.432   7.247  -1.913 1.00 . A X . 14 TRP CH2  1 1 
        7  3032 1 1 14 TRP CZ2  C   2.200   7.109  -3.072 1.00 . A X . 14 TRP CZ2  1 1 
        7  3033 1 1 14 TRP CZ3  C   1.330   6.179  -1.013 1.00 . A X . 14 TRP CZ3  1 1 
        7  3034 1 1 14 TRP H    H   3.840   0.109  -1.294 1.00 . A X . 14 TRP H    1 1 
        7  3035 1 1 14 TRP HA   H   2.375   2.502  -0.814 1.00 . A X . 14 TRP HA   1 1 
        7  3036 1 1 14 TRP HB2  H   4.656   2.345  -1.771 1.00 . A X . 14 TRP HB2  1 1 
        7  3037 1 1 14 TRP HB3  H   3.996   1.647  -3.232 1.00 . A X . 14 TRP HB3  1 1 
        7  3038 1 1 14 TRP HD1  H   4.723   3.586  -4.796 1.00 . A X . 14 TRP HD1  1 1 
        7  3039 1 1 14 TRP HE1  H   3.908   6.005  -5.116 1.00 . A X . 14 TRP HE1  1 1 
        7  3040 1 1 14 TRP HE3  H   1.901   4.156  -0.563 1.00 . A X . 14 TRP HE3  1 1 
        7  3041 1 1 14 TRP HH2  H   0.921   8.176  -1.710 1.00 . A X . 14 TRP HH2  1 1 
        7  3042 1 1 14 TRP HZ2  H   2.282   7.930  -3.771 1.00 . A X . 14 TRP HZ2  1 1 
        7  3043 1 1 14 TRP HZ3  H   0.736   6.286  -0.117 1.00 . A X . 14 TRP HZ3  1 1 
        7  3044 1 1 14 TRP N    N   2.961   0.481  -1.080 1.00 . A X . 14 TRP N    1 1 
        7  3045 1 1 14 TRP NE1  N   3.667   5.452  -4.344 1.00 . A X . 14 TRP NE1  1 1 
        7  3046 1 1 14 TRP O    O   0.368   2.428  -2.315 1.00 . A X . 14 TRP O    1 1 
        7  3047 1 1 15 PRO C    C  -0.973   0.002  -3.667 1.00 . A X . 15 PRO C    1 1 
        7  3048 1 1 15 PRO CA   C   0.200   0.648  -4.422 1.00 . A X . 15 PRO CA   1 1 
        7  3049 1 1 15 PRO CB   C   0.734  -0.248  -5.538 1.00 . A X . 15 PRO CB   1 1 
        7  3050 1 1 15 PRO CD   C   2.464  -0.097  -3.871 1.00 . A X . 15 PRO CD   1 1 
        7  3051 1 1 15 PRO CG   C   1.872  -0.991  -4.926 1.00 . A X . 15 PRO CG   1 1 
        7  3052 1 1 15 PRO HA   H  -0.102   1.600  -4.833 1.00 . A X . 15 PRO HA   1 1 
        7  3053 1 1 15 PRO HB2  H  -0.036  -0.933  -5.869 1.00 . A X . 15 PRO HB2  1 1 
        7  3054 1 1 15 PRO HB3  H   1.088   0.349  -6.363 1.00 . A X . 15 PRO HB3  1 1 
        7  3055 1 1 15 PRO HD2  H   2.768  -0.687  -3.018 1.00 . A X . 15 PRO HD2  1 1 
        7  3056 1 1 15 PRO HD3  H   3.300   0.463  -4.261 1.00 . A X . 15 PRO HD3  1 1 
        7  3057 1 1 15 PRO HG2  H   1.516  -1.911  -4.481 1.00 . A X . 15 PRO HG2  1 1 
        7  3058 1 1 15 PRO HG3  H   2.619  -1.206  -5.674 1.00 . A X . 15 PRO HG3  1 1 
        7  3059 1 1 15 PRO N    N   1.368   0.822  -3.512 1.00 . A X . 15 PRO N    1 1 
        7  3060 1 1 15 PRO O    O  -2.114   0.196  -4.037 1.00 . A X . 15 PRO O    1 1 
        7  3061 1 1 16 LEU C    C  -2.651  -0.287  -1.178 1.00 . A X . 16 LEU C    1 1 
        7  3062 1 1 16 LEU CA   C  -1.815  -1.386  -1.831 1.00 . A X . 16 LEU CA   1 1 
        7  3063 1 1 16 LEU CB   C  -1.144  -2.270  -0.769 1.00 . A X . 16 LEU CB   1 1 
        7  3064 1 1 16 LEU CD1  C  -3.345  -3.422  -0.335 1.00 . A X . 16 LEU CD1  1 1 
        7  3065 1 1 16 LEU CD2  C  -1.714  -4.413  -1.955 1.00 . A X . 16 LEU CD2  1 1 
        7  3066 1 1 16 LEU CG   C  -1.857  -3.627  -0.647 1.00 . A X . 16 LEU CG   1 1 
        7  3067 1 1 16 LEU H    H   0.221  -0.877  -2.331 1.00 . A X . 16 LEU H    1 1 
        7  3068 1 1 16 LEU HA   H  -2.436  -1.973  -2.478 1.00 . A X . 16 LEU HA   1 1 
        7  3069 1 1 16 LEU HB2  H  -0.113  -2.432  -1.041 1.00 . A X . 16 LEU HB2  1 1 
        7  3070 1 1 16 LEU HB3  H  -1.180  -1.766   0.186 1.00 . A X . 16 LEU HB3  1 1 
        7  3071 1 1 16 LEU HD11 H  -3.856  -3.074  -1.220 1.00 . A X . 16 LEU HD11 1 1 
        7  3072 1 1 16 LEU HD12 H  -3.453  -2.693   0.454 1.00 . A X . 16 LEU HD12 1 1 
        7  3073 1 1 16 LEU HD13 H  -3.775  -4.360  -0.017 1.00 . A X . 16 LEU HD13 1 1 
        7  3074 1 1 16 LEU HD21 H  -0.692  -4.358  -2.300 1.00 . A X . 16 LEU HD21 1 1 
        7  3075 1 1 16 LEU HD22 H  -2.370  -3.994  -2.704 1.00 . A X . 16 LEU HD22 1 1 
        7  3076 1 1 16 LEU HD23 H  -1.980  -5.446  -1.784 1.00 . A X . 16 LEU HD23 1 1 
        7  3077 1 1 16 LEU HG   H  -1.406  -4.187   0.158 1.00 . A X . 16 LEU HG   1 1 
        7  3078 1 1 16 LEU N    N  -0.708  -0.746  -2.613 1.00 . A X . 16 LEU N    1 1 
        7  3079 1 1 16 LEU O    O  -3.863  -0.313  -1.236 1.00 . A X . 16 LEU O    1 1 
        7  3080 1 1 17 LEU C    C  -3.469   2.595  -1.022 1.00 . A X . 17 LEU C    1 1 
        7  3081 1 1 17 LEU CA   C  -2.735   1.810   0.069 1.00 . A X . 17 LEU CA   1 1 
        7  3082 1 1 17 LEU CB   C  -1.671   2.672   0.754 1.00 . A X . 17 LEU CB   1 1 
        7  3083 1 1 17 LEU CD1  C  -2.296   2.704   3.175 1.00 . A X . 17 LEU CD1  1 1 
        7  3084 1 1 17 LEU CD2  C  -1.538   4.804   2.052 1.00 . A X . 17 LEU CD2  1 1 
        7  3085 1 1 17 LEU CG   C  -2.318   3.499   1.868 1.00 . A X . 17 LEU CG   1 1 
        7  3086 1 1 17 LEU H    H  -1.020   0.656  -0.575 1.00 . A X . 17 LEU H    1 1 
        7  3087 1 1 17 LEU HA   H  -3.441   1.435   0.787 1.00 . A X . 17 LEU HA   1 1 
        7  3088 1 1 17 LEU HB2  H  -0.905   2.034   1.173 1.00 . A X . 17 LEU HB2  1 1 
        7  3089 1 1 17 LEU HB3  H  -1.227   3.337   0.027 1.00 . A X . 17 LEU HB3  1 1 
        7  3090 1 1 17 LEU HD11 H  -2.602   3.342   3.992 1.00 . A X . 17 LEU HD11 1 1 
        7  3091 1 1 17 LEU HD12 H  -1.296   2.340   3.359 1.00 . A X . 17 LEU HD12 1 1 
        7  3092 1 1 17 LEU HD13 H  -2.975   1.868   3.099 1.00 . A X . 17 LEU HD13 1 1 
        7  3093 1 1 17 LEU HD21 H  -0.644   4.613   2.628 1.00 . A X . 17 LEU HD21 1 1 
        7  3094 1 1 17 LEU HD22 H  -2.155   5.519   2.575 1.00 . A X . 17 LEU HD22 1 1 
        7  3095 1 1 17 LEU HD23 H  -1.265   5.203   1.087 1.00 . A X . 17 LEU HD23 1 1 
        7  3096 1 1 17 LEU HG   H  -3.342   3.723   1.601 1.00 . A X . 17 LEU HG   1 1 
        7  3097 1 1 17 LEU N    N  -2.000   0.677  -0.579 1.00 . A X . 17 LEU N    1 1 
        7  3098 1 1 17 LEU O    O  -4.579   3.048  -0.829 1.00 . A X . 17 LEU O    1 1 
        7  3099 1 1 18 LEU C    C  -4.720   2.640  -3.738 1.00 . A X . 18 LEU C    1 1 
        7  3100 1 1 18 LEU CA   C  -3.484   3.448  -3.317 1.00 . A X . 18 LEU CA   1 1 
        7  3101 1 1 18 LEU CB   C  -2.423   3.485  -4.427 1.00 . A X . 18 LEU CB   1 1 
        7  3102 1 1 18 LEU CD1  C  -0.969   5.218  -3.342 1.00 . A X . 18 LEU CD1  1 1 
        7  3103 1 1 18 LEU CD2  C  -1.016   5.010  -5.827 1.00 . A X . 18 LEU CD2  1 1 
        7  3104 1 1 18 LEU CG   C  -1.855   4.903  -4.551 1.00 . A X . 18 LEU CG   1 1 
        7  3105 1 1 18 LEU H    H  -1.962   2.327  -2.280 1.00 . A X . 18 LEU H    1 1 
        7  3106 1 1 18 LEU HA   H  -3.767   4.449  -3.027 1.00 . A X . 18 LEU HA   1 1 
        7  3107 1 1 18 LEU HB2  H  -1.625   2.798  -4.187 1.00 . A X . 18 LEU HB2  1 1 
        7  3108 1 1 18 LEU HB3  H  -2.869   3.197  -5.366 1.00 . A X . 18 LEU HB3  1 1 
        7  3109 1 1 18 LEU HD11 H  -0.002   4.755  -3.473 1.00 . A X . 18 LEU HD11 1 1 
        7  3110 1 1 18 LEU HD12 H  -1.432   4.838  -2.444 1.00 . A X . 18 LEU HD12 1 1 
        7  3111 1 1 18 LEU HD13 H  -0.847   6.288  -3.258 1.00 . A X . 18 LEU HD13 1 1 
        7  3112 1 1 18 LEU HD21 H  -1.663   4.951  -6.690 1.00 . A X . 18 LEU HD21 1 1 
        7  3113 1 1 18 LEU HD22 H  -0.300   4.202  -5.857 1.00 . A X . 18 LEU HD22 1 1 
        7  3114 1 1 18 LEU HD23 H  -0.492   5.955  -5.834 1.00 . A X . 18 LEU HD23 1 1 
        7  3115 1 1 18 LEU HG   H  -2.669   5.612  -4.592 1.00 . A X . 18 LEU HG   1 1 
        7  3116 1 1 18 LEU N    N  -2.849   2.727  -2.171 1.00 . A X . 18 LEU N    1 1 
        7  3117 1 1 18 LEU O    O  -5.770   3.193  -4.007 1.00 . A X . 18 LEU O    1 1 
        7  3118 1 1 19 LEU C    C  -6.787   0.566  -3.019 1.00 . A X . 19 LEU C    1 1 
        7  3119 1 1 19 LEU CA   C  -5.740   0.442  -4.129 1.00 . A X . 19 LEU CA   1 1 
        7  3120 1 1 19 LEU CB   C  -5.170  -0.983  -4.196 1.00 . A X . 19 LEU CB   1 1 
        7  3121 1 1 19 LEU CD1  C  -4.728  -1.246  -6.647 1.00 . A X . 19 LEU CD1  1 1 
        7  3122 1 1 19 LEU CD2  C  -5.537  -3.192  -5.307 1.00 . A X . 19 LEU CD2  1 1 
        7  3123 1 1 19 LEU CG   C  -5.628  -1.673  -5.485 1.00 . A X . 19 LEU CG   1 1 
        7  3124 1 1 19 LEU H    H  -3.728   0.918  -3.520 1.00 . A X . 19 LEU H    1 1 
        7  3125 1 1 19 LEU HA   H  -6.155   0.732  -5.074 1.00 . A X . 19 LEU HA   1 1 
        7  3126 1 1 19 LEU HB2  H  -4.092  -0.939  -4.177 1.00 . A X . 19 LEU HB2  1 1 
        7  3127 1 1 19 LEU HB3  H  -5.516  -1.550  -3.345 1.00 . A X . 19 LEU HB3  1 1 
        7  3128 1 1 19 LEU HD11 H  -4.808  -1.963  -7.449 1.00 . A X . 19 LEU HD11 1 1 
        7  3129 1 1 19 LEU HD12 H  -3.702  -1.194  -6.310 1.00 . A X . 19 LEU HD12 1 1 
        7  3130 1 1 19 LEU HD13 H  -5.038  -0.273  -7.003 1.00 . A X . 19 LEU HD13 1 1 
        7  3131 1 1 19 LEU HD21 H  -5.833  -3.458  -4.304 1.00 . A X . 19 LEU HD21 1 1 
        7  3132 1 1 19 LEU HD22 H  -4.520  -3.515  -5.480 1.00 . A X . 19 LEU HD22 1 1 
        7  3133 1 1 19 LEU HD23 H  -6.193  -3.676  -6.015 1.00 . A X . 19 LEU HD23 1 1 
        7  3134 1 1 19 LEU HG   H  -6.650  -1.395  -5.701 1.00 . A X . 19 LEU HG   1 1 
        7  3135 1 1 19 LEU N    N  -4.591   1.326  -3.765 1.00 . A X . 19 LEU N    1 1 
        7  3136 1 1 19 LEU O    O  -7.969   0.671  -3.277 1.00 . A X . 19 LEU O    1 1 
        7  3137 1 1 20 LEU C    C  -7.963   2.054  -0.681 1.00 . A X . 20 LEU C    1 1 
        7  3138 1 1 20 LEU CA   C  -7.236   0.704  -0.601 1.00 . A X . 20 LEU CA   1 1 
        7  3139 1 1 20 LEU CB   C  -6.318   0.649   0.629 1.00 . A X . 20 LEU CB   1 1 
        7  3140 1 1 20 LEU CD1  C  -5.182  -0.907   2.224 1.00 . A X . 20 LEU CD1  1 1 
        7  3141 1 1 20 LEU CD2  C  -7.670  -0.956   1.994 1.00 . A X . 20 LEU CD2  1 1 
        7  3142 1 1 20 LEU CG   C  -6.349  -0.753   1.246 1.00 . A X . 20 LEU CG   1 1 
        7  3143 1 1 20 LEU H    H  -5.359   0.494  -1.646 1.00 . A X . 20 LEU H    1 1 
        7  3144 1 1 20 LEU HA   H  -7.946  -0.107  -0.574 1.00 . A X . 20 LEU HA   1 1 
        7  3145 1 1 20 LEU HB2  H  -5.307   0.886   0.331 1.00 . A X . 20 LEU HB2  1 1 
        7  3146 1 1 20 LEU HB3  H  -6.648   1.368   1.362 1.00 . A X . 20 LEU HB3  1 1 
        7  3147 1 1 20 LEU HD11 H  -5.338  -0.263   3.077 1.00 . A X . 20 LEU HD11 1 1 
        7  3148 1 1 20 LEU HD12 H  -4.260  -0.635   1.732 1.00 . A X . 20 LEU HD12 1 1 
        7  3149 1 1 20 LEU HD13 H  -5.123  -1.934   2.555 1.00 . A X . 20 LEU HD13 1 1 
        7  3150 1 1 20 LEU HD21 H  -8.492  -0.626   1.375 1.00 . A X . 20 LEU HD21 1 1 
        7  3151 1 1 20 LEU HD22 H  -7.658  -0.385   2.910 1.00 . A X . 20 LEU HD22 1 1 
        7  3152 1 1 20 LEU HD23 H  -7.794  -2.004   2.226 1.00 . A X . 20 LEU HD23 1 1 
        7  3153 1 1 20 LEU HG   H  -6.256  -1.491   0.462 1.00 . A X . 20 LEU HG   1 1 
        7  3154 1 1 20 LEU N    N  -6.329   0.570  -1.786 1.00 . A X . 20 LEU N    1 1 
        7  3155 1 1 20 LEU O    O  -9.149   2.138  -0.425 1.00 . A X . 20 LEU O    1 1 
        7  3156 1 1 21 LEU C    C  -8.981   4.403  -2.231 1.00 . A X . 21 LEU C    1 1 
        7  3157 1 1 21 LEU CA   C  -7.870   4.461  -1.176 1.00 . A X . 21 LEU CA   1 1 
        7  3158 1 1 21 LEU CB   C  -6.726   5.395  -1.615 1.00 . A X . 21 LEU CB   1 1 
        7  3159 1 1 21 LEU CD1  C  -8.131   7.405  -2.200 1.00 . A X . 21 LEU CD1  1 1 
        7  3160 1 1 21 LEU CD2  C  -7.461   7.015   0.178 1.00 . A X . 21 LEU CD2  1 1 
        7  3161 1 1 21 LEU CG   C  -7.027   6.868  -1.287 1.00 . A X . 21 LEU CG   1 1 
        7  3162 1 1 21 LEU H    H  -6.297   2.986  -1.258 1.00 . A X . 21 LEU H    1 1 
        7  3163 1 1 21 LEU HA   H  -8.268   4.776  -0.233 1.00 . A X . 21 LEU HA   1 1 
        7  3164 1 1 21 LEU HB2  H  -5.820   5.104  -1.106 1.00 . A X . 21 LEU HB2  1 1 
        7  3165 1 1 21 LEU HB3  H  -6.578   5.293  -2.681 1.00 . A X . 21 LEU HB3  1 1 
        7  3166 1 1 21 LEU HD11 H  -8.122   6.863  -3.136 1.00 . A X . 21 LEU HD11 1 1 
        7  3167 1 1 21 LEU HD12 H  -7.961   8.454  -2.391 1.00 . A X . 21 LEU HD12 1 1 
        7  3168 1 1 21 LEU HD13 H  -9.089   7.278  -1.721 1.00 . A X . 21 LEU HD13 1 1 
        7  3169 1 1 21 LEU HD21 H  -7.502   8.062   0.436 1.00 . A X . 21 LEU HD21 1 1 
        7  3170 1 1 21 LEU HD22 H  -6.749   6.513   0.818 1.00 . A X . 21 LEU HD22 1 1 
        7  3171 1 1 21 LEU HD23 H  -8.437   6.573   0.310 1.00 . A X . 21 LEU HD23 1 1 
        7  3172 1 1 21 LEU HG   H  -6.128   7.448  -1.451 1.00 . A X . 21 LEU HG   1 1 
        7  3173 1 1 21 LEU N    N  -7.250   3.102  -1.051 1.00 . A X . 21 LEU N    1 1 
        7  3174 1 1 21 LEU O    O -10.028   5.004  -2.080 1.00 . A X . 21 LEU O    1 1 
        7  3175 1 1 22 ALA C    C -10.622   2.249  -4.111 1.00 . A X . 22 ALA C    1 1 
        7  3176 1 1 22 ALA CA   C  -9.770   3.510  -4.367 1.00 . A X . 22 ALA CA   1 1 
        7  3177 1 1 22 ALA CB   C  -8.954   3.375  -5.657 1.00 . A X . 22 ALA CB   1 1 
        7  3178 1 1 22 ALA H    H  -7.899   3.182  -3.354 1.00 . A X . 22 ALA H    1 1 
        7  3179 1 1 22 ALA HA   H -10.397   4.385  -4.420 1.00 . A X . 22 ALA HA   1 1 
        7  3180 1 1 22 ALA HB1  H  -8.395   2.451  -5.635 1.00 . A X . 22 ALA HB1  1 1 
        7  3181 1 1 22 ALA HB2  H  -8.270   4.208  -5.739 1.00 . A X . 22 ALA HB2  1 1 
        7  3182 1 1 22 ALA HB3  H  -9.622   3.373  -6.506 1.00 . A X . 22 ALA HB3  1 1 
        7  3183 1 1 22 ALA N    N  -8.751   3.659  -3.284 1.00 . A X . 22 ALA N    1 1 
        7  3184 1 1 22 ALA O    O -11.101   1.621  -5.038 1.00 . A X . 22 ALA O    1 1 
        7  3185 1 1 23 LEU C    C -12.520   0.979  -1.300 1.00 . A X . 23 LEU C    1 1 
        7  3186 1 1 23 LEU CA   C -11.627   0.674  -2.516 1.00 . A X . 23 LEU CA   1 1 
        7  3187 1 1 23 LEU CB   C -10.609  -0.417  -2.172 1.00 . A X . 23 LEU CB   1 1 
        7  3188 1 1 23 LEU CD1  C -11.555  -2.452  -3.296 1.00 . A X . 23 LEU CD1  1 1 
        7  3189 1 1 23 LEU CD2  C -10.433  -2.655  -1.073 1.00 . A X . 23 LEU CD2  1 1 
        7  3190 1 1 23 LEU CG   C -11.314  -1.761  -1.951 1.00 . A X . 23 LEU CG   1 1 
        7  3191 1 1 23 LEU H    H -10.423   2.401  -2.131 1.00 . A X . 23 LEU H    1 1 
        7  3192 1 1 23 LEU HA   H -12.220   0.366  -3.361 1.00 . A X . 23 LEU HA   1 1 
        7  3193 1 1 23 LEU HB2  H  -9.899  -0.513  -2.981 1.00 . A X . 23 LEU HB2  1 1 
        7  3194 1 1 23 LEU HB3  H -10.089  -0.138  -1.271 1.00 . A X . 23 LEU HB3  1 1 
        7  3195 1 1 23 LEU HD11 H -11.985  -1.747  -3.992 1.00 . A X . 23 LEU HD11 1 1 
        7  3196 1 1 23 LEU HD12 H -12.234  -3.280  -3.158 1.00 . A X . 23 LEU HD12 1 1 
        7  3197 1 1 23 LEU HD13 H -10.617  -2.818  -3.688 1.00 . A X . 23 LEU HD13 1 1 
        7  3198 1 1 23 LEU HD21 H -10.319  -2.200  -0.101 1.00 . A X . 23 LEU HD21 1 1 
        7  3199 1 1 23 LEU HD22 H  -9.463  -2.771  -1.533 1.00 . A X . 23 LEU HD22 1 1 
        7  3200 1 1 23 LEU HD23 H -10.898  -3.624  -0.964 1.00 . A X . 23 LEU HD23 1 1 
        7  3201 1 1 23 LEU HG   H -12.262  -1.595  -1.460 1.00 . A X . 23 LEU HG   1 1 
        7  3202 1 1 23 LEU N    N -10.815   1.879  -2.859 1.00 . A X . 23 LEU N    1 1 
        7  3203 1 1 23 LEU O    O -12.070   1.586  -0.343 1.00 . A X . 23 LEU O    1 1 
        7  3204 1 1 24 PRO C    C -14.656  -0.364   0.759 1.00 . A X . 24 PRO C    1 1 
        7  3205 1 1 24 PRO CA   C -14.736   0.772  -0.281 1.00 . A X . 24 PRO CA   1 1 
        7  3206 1 1 24 PRO CB   C -16.076   0.773  -1.018 1.00 . A X . 24 PRO CB   1 1 
        7  3207 1 1 24 PRO CD   C -14.375  -0.184  -2.487 1.00 . A X . 24 PRO CD   1 1 
        7  3208 1 1 24 PRO CG   C -15.860  -0.025  -2.270 1.00 . A X . 24 PRO CG   1 1 
        7  3209 1 1 24 PRO HA   H -14.579   1.731   0.180 1.00 . A X . 24 PRO HA   1 1 
        7  3210 1 1 24 PRO HB2  H -16.838   0.312  -0.404 1.00 . A X . 24 PRO HB2  1 1 
        7  3211 1 1 24 PRO HB3  H -16.360   1.781  -1.274 1.00 . A X . 24 PRO HB3  1 1 
        7  3212 1 1 24 PRO HD2  H -14.100  -1.229  -2.449 1.00 . A X . 24 PRO HD2  1 1 
        7  3213 1 1 24 PRO HD3  H -14.068   0.255  -3.423 1.00 . A X . 24 PRO HD3  1 1 
        7  3214 1 1 24 PRO HG2  H -16.321  -0.997  -2.164 1.00 . A X . 24 PRO HG2  1 1 
        7  3215 1 1 24 PRO HG3  H -16.291   0.494  -3.112 1.00 . A X . 24 PRO HG3  1 1 
        7  3216 1 1 24 PRO N    N -13.759   0.549  -1.377 1.00 . A X . 24 PRO N    1 1 
        7  3217 1 1 24 PRO O    O -14.944  -1.504   0.440 1.00 . A X . 24 PRO O    1 1 
        7  3218 1 1 25 PRO C    C -15.540  -1.438   3.591 1.00 . A X . 25 PRO C    1 1 
        7  3219 1 1 25 PRO CA   C -14.153  -1.038   3.057 1.00 . A X . 25 PRO CA   1 1 
        7  3220 1 1 25 PRO CB   C -13.339  -0.325   4.135 1.00 . A X . 25 PRO CB   1 1 
        7  3221 1 1 25 PRO CD   C -13.895   1.320   2.451 1.00 . A X . 25 PRO CD   1 1 
        7  3222 1 1 25 PRO CG   C -13.577   1.132   3.909 1.00 . A X . 25 PRO CG   1 1 
        7  3223 1 1 25 PRO HA   H -13.612  -1.905   2.714 1.00 . A X . 25 PRO HA   1 1 
        7  3224 1 1 25 PRO HB2  H -13.679  -0.620   5.118 1.00 . A X . 25 PRO HB2  1 1 
        7  3225 1 1 25 PRO HB3  H -12.288  -0.544   4.018 1.00 . A X . 25 PRO HB3  1 1 
        7  3226 1 1 25 PRO HD2  H -14.719   2.011   2.333 1.00 . A X . 25 PRO HD2  1 1 
        7  3227 1 1 25 PRO HD3  H -13.025   1.668   1.919 1.00 . A X . 25 PRO HD3  1 1 
        7  3228 1 1 25 PRO HG2  H -14.408   1.463   4.518 1.00 . A X . 25 PRO HG2  1 1 
        7  3229 1 1 25 PRO HG3  H -12.690   1.693   4.158 1.00 . A X . 25 PRO HG3  1 1 
        7  3230 1 1 25 PRO N    N -14.266  -0.022   1.972 1.00 . A X . 25 PRO N    1 1 
        7  3231 1 1 25 PRO O    O -16.549  -0.850   3.242 1.00 . A X . 25 PRO O    1 1 
        7  3232 1 1 26 ARG C    C -16.758  -3.083   6.536 1.00 . A X . 26 ARG C    1 1 
        7  3233 1 1 26 ARG CA   C -16.883  -2.900   5.017 1.00 . A X . 26 ARG CA   1 1 
        7  3234 1 1 26 ARG CB   C -17.194  -4.232   4.322 1.00 . A X . 26 ARG CB   1 1 
        7  3235 1 1 26 ARG CD   C -19.519  -3.750   3.507 1.00 . A X . 26 ARG CD   1 1 
        7  3236 1 1 26 ARG CG   C -18.678  -4.572   4.493 1.00 . A X . 26 ARG CG   1 1 
        7  3237 1 1 26 ARG CZ   C -20.965  -2.067   4.492 1.00 . A X . 26 ARG CZ   1 1 
        7  3238 1 1 26 ARG H    H -14.749  -2.887   4.696 1.00 . A X . 26 ARG H    1 1 
        7  3239 1 1 26 ARG HA   H -17.663  -2.188   4.794 1.00 . A X . 26 ARG HA   1 1 
        7  3240 1 1 26 ARG HB2  H -16.961  -4.151   3.269 1.00 . A X . 26 ARG HB2  1 1 
        7  3241 1 1 26 ARG HB3  H -16.596  -5.017   4.760 1.00 . A X . 26 ARG HB3  1 1 
        7  3242 1 1 26 ARG HD2  H -18.963  -2.883   3.172 1.00 . A X . 26 ARG HD2  1 1 
        7  3243 1 1 26 ARG HD3  H -19.811  -4.359   2.665 1.00 . A X . 26 ARG HD3  1 1 
        7  3244 1 1 26 ARG HE   H -21.353  -4.013   4.613 1.00 . A X . 26 ARG HE   1 1 
        7  3245 1 1 26 ARG HG2  H -18.826  -5.625   4.302 1.00 . A X . 26 ARG HG2  1 1 
        7  3246 1 1 26 ARG HG3  H -18.985  -4.343   5.503 1.00 . A X . 26 ARG HG3  1 1 
        7  3247 1 1 26 ARG HH11 H -19.899  -2.011   6.192 1.00 . A X . 26 ARG HH11 1 1 
        7  3248 1 1 26 ARG HH12 H -20.638  -0.516   5.727 1.00 . A X . 26 ARG HH12 1 1 
        7  3249 1 1 26 ARG HH21 H -22.079  -1.840   2.841 1.00 . A X . 26 ARG HH21 1 1 
        7  3250 1 1 26 ARG HH22 H -21.889  -0.419   3.808 1.00 . A X . 26 ARG HH22 1 1 
        7  3251 1 1 26 ARG N    N -15.582  -2.439   4.438 1.00 . A X . 26 ARG N    1 1 
        7  3252 1 1 26 ARG NE   N -20.730  -3.334   4.274 1.00 . A X . 26 ARG NE   1 1 
        7  3253 1 1 26 ARG NH1  N -20.462  -1.486   5.552 1.00 . A X . 26 ARG NH1  1 1 
        7  3254 1 1 26 ARG NH2  N -21.701  -1.388   3.649 1.00 . A X . 26 ARG NH2  1 1 
        7  3255 1 1 26 ARG O    O -17.534  -2.520   7.287 1.00 . A X . 26 ARG O    1 1 
        7  3256 1 1 27 ALA C    C -14.115  -4.186   8.796 1.00 . A X . 27 ALA C    1 1 
        7  3257 1 1 27 ALA CA   C -15.612  -4.079   8.456 1.00 . A X . 27 ALA CA   1 1 
        7  3258 1 1 27 ALA CB   C -16.347  -5.391   8.757 1.00 . A X . 27 ALA CB   1 1 
        7  3259 1 1 27 ALA H    H -15.187  -4.295   6.355 1.00 . A X . 27 ALA H    1 1 
        7  3260 1 1 27 ALA HA   H -16.064  -3.275   9.016 1.00 . A X . 27 ALA HA   1 1 
        7  3261 1 1 27 ALA HB1  H -16.098  -6.126   8.006 1.00 . A X . 27 ALA HB1  1 1 
        7  3262 1 1 27 ALA HB2  H -17.413  -5.216   8.750 1.00 . A X . 27 ALA HB2  1 1 
        7  3263 1 1 27 ALA HB3  H -16.050  -5.754   9.730 1.00 . A X . 27 ALA HB3  1 1 
        7  3264 1 1 27 ALA N    N -15.796  -3.856   6.987 1.00 . A X . 27 ALA N    1 1 
        7  3265 1 1 27 ALA O    O -13.688  -5.129   9.435 1.00 . A X . 27 ALA O    1 1 
        7  3266 1 1 28 TYR C    C -11.081  -4.181   7.712 1.00 . A X . 28 TYR C    1 1 
        7  3267 1 1 28 TYR CA   C -11.839  -3.176   8.604 1.00 . A X . 28 TYR CA   1 1 
        7  3268 1 1 28 TYR CB   C -11.621  -3.400  10.123 1.00 . A X . 28 TYR CB   1 1 
        7  3269 1 1 28 TYR CD1  C  -9.251  -4.272  10.273 1.00 . A X . 28 TYR CD1  1 1 
        7  3270 1 1 28 TYR CD2  C -11.079  -5.769  10.819 1.00 . A X . 28 TYR CD2  1 1 
        7  3271 1 1 28 TYR CE1  C  -8.334  -5.295  10.541 1.00 . A X . 28 TYR CE1  1 1 
        7  3272 1 1 28 TYR CE2  C -10.162  -6.791  11.086 1.00 . A X . 28 TYR CE2  1 1 
        7  3273 1 1 28 TYR CG   C -10.625  -4.508  10.413 1.00 . A X . 28 TYR CG   1 1 
        7  3274 1 1 28 TYR CZ   C  -8.790  -6.555  10.947 1.00 . A X . 28 TYR CZ   1 1 
        7  3275 1 1 28 TYR H    H -13.728  -2.491   7.845 1.00 . A X . 28 TYR H    1 1 
        7  3276 1 1 28 TYR HA   H -11.490  -2.185   8.353 1.00 . A X . 28 TYR HA   1 1 
        7  3277 1 1 28 TYR HB2  H -11.248  -2.486  10.557 1.00 . A X . 28 TYR HB2  1 1 
        7  3278 1 1 28 TYR HB3  H -12.565  -3.639  10.589 1.00 . A X . 28 TYR HB3  1 1 
        7  3279 1 1 28 TYR HD1  H  -8.898  -3.300   9.960 1.00 . A X . 28 TYR HD1  1 1 
        7  3280 1 1 28 TYR HD2  H -12.137  -5.954  10.927 1.00 . A X . 28 TYR HD2  1 1 
        7  3281 1 1 28 TYR HE1  H  -7.276  -5.113  10.434 1.00 . A X . 28 TYR HE1  1 1 
        7  3282 1 1 28 TYR HE2  H -10.514  -7.763  11.398 1.00 . A X . 28 TYR HE2  1 1 
        7  3283 1 1 28 TYR HH   H  -7.734  -8.047  10.395 1.00 . A X . 28 TYR HH   1 1 
        7  3284 1 1 28 TYR N    N -13.327  -3.218   8.360 1.00 . A X . 28 TYR N    1 1 
        7  3285 1 1 28 TYR O    O -10.020  -3.864   7.207 1.00 . A X . 28 TYR O    1 1 
        7  3286 1 1 28 TYR OH   O  -7.887  -7.564  11.210 1.00 . A X . 28 TYR OH   1 1 
        7  3287 1 1 29 ALA C    C -11.874  -6.943   5.601 1.00 . A X . 29 ALA C    1 1 
        7  3288 1 1 29 ALA CA   C -10.910  -6.385   6.660 1.00 . A X . 29 ALA CA   1 1 
        7  3289 1 1 29 ALA CB   C -10.464  -7.484   7.626 1.00 . A X . 29 ALA CB   1 1 
        7  3290 1 1 29 ALA H    H -12.456  -5.599   7.931 1.00 . A X . 29 ALA H    1 1 
        7  3291 1 1 29 ALA HA   H -10.045  -5.950   6.185 1.00 . A X . 29 ALA HA   1 1 
        7  3292 1 1 29 ALA HB1  H  -9.693  -7.101   8.276 1.00 . A X . 29 ALA HB1  1 1 
        7  3293 1 1 29 ALA HB2  H -10.078  -8.321   7.063 1.00 . A X . 29 ALA HB2  1 1 
        7  3294 1 1 29 ALA HB3  H -11.309  -7.807   8.217 1.00 . A X . 29 ALA HB3  1 1 
        7  3295 1 1 29 ALA N    N -11.603  -5.370   7.515 1.00 . A X . 29 ALA N    1 1 
        7  3296 1 1 29 ALA O    O -11.423  -7.176   4.492 1.00 . A X . 29 ALA O    1 1 
        7  3297 1 1 29 ALA OXT  O -13.042  -7.130   5.913 1.00 . A X . 29 ALA OXT  1 1 
        8  3298 1 1  1 ARG C    C  21.199   1.626  -2.165 1.00 . A X .  1 ARG C    1 1 
        8  3299 1 1  1 ARG CA   C  21.540   3.086  -2.501 1.00 . A X .  1 ARG CA   1 1 
        8  3300 1 1  1 ARG CB   C  20.266   3.945  -2.539 1.00 . A X .  1 ARG CB   1 1 
        8  3301 1 1  1 ARG CD   C  18.303   4.336  -1.019 1.00 . A X .  1 ARG CD   1 1 
        8  3302 1 1  1 ARG CG   C  19.834   4.308  -1.111 1.00 . A X .  1 ARG CG   1 1 
        8  3303 1 1  1 ARG CZ   C  16.812   6.235  -0.743 1.00 . A X .  1 ARG CZ   1 1 
        8  3304 1 1  1 ARG H1   H  22.995   2.601  -3.920 1.00 . A X .  1 ARG H1   1 1 
        8  3305 1 1  1 ARG H2   H  22.372   4.172  -4.081 1.00 . A X .  1 ARG H2   1 1 
        8  3306 1 1  1 ARG H3   H  21.449   2.833  -4.577 1.00 . A X .  1 ARG H3   1 1 
        8  3307 1 1  1 ARG HA   H  22.224   3.489  -1.771 1.00 . A X .  1 ARG HA   1 1 
        8  3308 1 1  1 ARG HB2  H  20.460   4.850  -3.096 1.00 . A X .  1 ARG HB2  1 1 
        8  3309 1 1  1 ARG HB3  H  19.474   3.389  -3.019 1.00 . A X .  1 ARG HB3  1 1 
        8  3310 1 1  1 ARG HD2  H  17.872   3.679  -1.763 1.00 . A X .  1 ARG HD2  1 1 
        8  3311 1 1  1 ARG HD3  H  17.982   4.043  -0.031 1.00 . A X .  1 ARG HD3  1 1 
        8  3312 1 1  1 ARG HE   H  18.458   6.325  -1.852 1.00 . A X .  1 ARG HE   1 1 
        8  3313 1 1  1 ARG HG2  H  20.223   3.574  -0.420 1.00 . A X .  1 ARG HG2  1 1 
        8  3314 1 1  1 ARG HG3  H  20.224   5.282  -0.854 1.00 . A X .  1 ARG HG3  1 1 
        8  3315 1 1  1 ARG HH11 H  17.688   6.687   1.005 1.00 . A X .  1 ARG HH11 1 1 
        8  3316 1 1  1 ARG HH12 H  16.005   7.070   0.896 1.00 . A X .  1 ARG HH12 1 1 
        8  3317 1 1  1 ARG HH21 H  15.691   5.896  -2.372 1.00 . A X .  1 ARG HH21 1 1 
        8  3318 1 1  1 ARG HH22 H  14.862   6.617  -1.035 1.00 . A X .  1 ARG HH22 1 1 
        8  3319 1 1  1 ARG N    N  22.132   3.181  -3.873 1.00 . A X .  1 ARG N    1 1 
        8  3320 1 1  1 ARG NE   N  17.904   5.754  -1.279 1.00 . A X .  1 ARG NE   1 1 
        8  3321 1 1  1 ARG NH1  N  16.836   6.700   0.480 1.00 . A X .  1 ARG NH1  1 1 
        8  3322 1 1  1 ARG NH2  N  15.702   6.251  -1.436 1.00 . A X .  1 ARG NH2  1 1 
        8  3323 1 1  1 ARG O    O  20.744   0.881  -3.015 1.00 . A X .  1 ARG O    1 1 
        8  3324 1 1  2 LEU C    C  20.090  -0.198   0.620 1.00 . A X .  2 LEU C    1 1 
        8  3325 1 1  2 LEU CA   C  21.113  -0.190  -0.525 1.00 . A X .  2 LEU CA   1 1 
        8  3326 1 1  2 LEU CB   C  22.454  -0.778  -0.067 1.00 . A X .  2 LEU CB   1 1 
        8  3327 1 1  2 LEU CD1  C  23.312  -1.500  -2.310 1.00 . A X .  2 LEU CD1  1 1 
        8  3328 1 1  2 LEU CD2  C  23.933  -2.785  -0.261 1.00 . A X .  2 LEU CD2  1 1 
        8  3329 1 1  2 LEU CG   C  22.821  -1.982  -0.942 1.00 . A X .  2 LEU CG   1 1 
        8  3330 1 1  2 LEU H    H  21.784   1.845  -0.274 1.00 . A X .  2 LEU H    1 1 
        8  3331 1 1  2 LEU HA   H  20.738  -0.754  -1.365 1.00 . A X .  2 LEU HA   1 1 
        8  3332 1 1  2 LEU HB2  H  23.227  -0.026  -0.148 1.00 . A X .  2 LEU HB2  1 1 
        8  3333 1 1  2 LEU HB3  H  22.374  -1.098   0.961 1.00 . A X .  2 LEU HB3  1 1 
        8  3334 1 1  2 LEU HD11 H  23.615  -2.351  -2.903 1.00 . A X .  2 LEU HD11 1 1 
        8  3335 1 1  2 LEU HD12 H  24.153  -0.836  -2.179 1.00 . A X .  2 LEU HD12 1 1 
        8  3336 1 1  2 LEU HD13 H  22.514  -0.976  -2.815 1.00 . A X .  2 LEU HD13 1 1 
        8  3337 1 1  2 LEU HD21 H  23.631  -3.036   0.745 1.00 . A X .  2 LEU HD21 1 1 
        8  3338 1 1  2 LEU HD22 H  24.837  -2.196  -0.229 1.00 . A X .  2 LEU HD22 1 1 
        8  3339 1 1  2 LEU HD23 H  24.114  -3.691  -0.819 1.00 . A X .  2 LEU HD23 1 1 
        8  3340 1 1  2 LEU HG   H  21.950  -2.608  -1.074 1.00 . A X .  2 LEU HG   1 1 
        8  3341 1 1  2 LEU N    N  21.418   1.220  -0.936 1.00 . A X .  2 LEU N    1 1 
        8  3342 1 1  2 LEU O    O  20.251   0.502   1.604 1.00 . A X .  2 LEU O    1 1 
        8  3343 1 1  3 VAL C    C  17.710  -2.511   1.965 1.00 . A X .  3 VAL C    1 1 
        8  3344 1 1  3 VAL CA   C  17.998  -1.052   1.567 1.00 . A X .  3 VAL CA   1 1 
        8  3345 1 1  3 VAL CB   C  16.729  -0.382   1.002 1.00 . A X .  3 VAL CB   1 1 
        8  3346 1 1  3 VAL CG1  C  16.921   1.136   0.956 1.00 . A X .  3 VAL CG1  1 1 
        8  3347 1 1  3 VAL CG2  C  16.417  -0.887  -0.415 1.00 . A X .  3 VAL CG2  1 1 
        8  3348 1 1  3 VAL H    H  18.947  -1.537  -0.310 1.00 . A X .  3 VAL H    1 1 
        8  3349 1 1  3 VAL HA   H  18.334  -0.499   2.431 1.00 . A X .  3 VAL HA   1 1 
        8  3350 1 1  3 VAL HB   H  15.897  -0.608   1.658 1.00 . A X .  3 VAL HB   1 1 
        8  3351 1 1  3 VAL HG11 H  16.016   1.603   0.596 1.00 . A X .  3 VAL HG11 1 1 
        8  3352 1 1  3 VAL HG12 H  17.738   1.376   0.292 1.00 . A X .  3 VAL HG12 1 1 
        8  3353 1 1  3 VAL HG13 H  17.145   1.500   1.948 1.00 . A X .  3 VAL HG13 1 1 
        8  3354 1 1  3 VAL HG21 H  16.424  -1.967  -0.423 1.00 . A X .  3 VAL HG21 1 1 
        8  3355 1 1  3 VAL HG22 H  17.163  -0.517  -1.103 1.00 . A X .  3 VAL HG22 1 1 
        8  3356 1 1  3 VAL HG23 H  15.443  -0.531  -0.717 1.00 . A X .  3 VAL HG23 1 1 
        8  3357 1 1  3 VAL N    N  19.045  -0.986   0.494 1.00 . A X .  3 VAL N    1 1 
        8  3358 1 1  3 VAL O    O  17.661  -3.383   1.116 1.00 . A X .  3 VAL O    1 1 
        8  3359 1 1  4 PRO C    C  15.749  -4.454   3.582 1.00 . A X .  4 PRO C    1 1 
        8  3360 1 1  4 PRO CA   C  17.238  -4.100   3.770 1.00 . A X .  4 PRO CA   1 1 
        8  3361 1 1  4 PRO CB   C  17.604  -3.994   5.252 1.00 . A X .  4 PRO CB   1 1 
        8  3362 1 1  4 PRO CD   C  17.572  -1.741   4.341 1.00 . A X .  4 PRO CD   1 1 
        8  3363 1 1  4 PRO CG   C  17.461  -2.548   5.606 1.00 . A X .  4 PRO CG   1 1 
        8  3364 1 1  4 PRO HA   H  17.869  -4.833   3.294 1.00 . A X .  4 PRO HA   1 1 
        8  3365 1 1  4 PRO HB2  H  16.932  -4.596   5.849 1.00 . A X .  4 PRO HB2  1 1 
        8  3366 1 1  4 PRO HB3  H  18.625  -4.305   5.408 1.00 . A X .  4 PRO HB3  1 1 
        8  3367 1 1  4 PRO HD2  H  16.741  -1.052   4.264 1.00 . A X .  4 PRO HD2  1 1 
        8  3368 1 1  4 PRO HD3  H  18.509  -1.210   4.314 1.00 . A X .  4 PRO HD3  1 1 
        8  3369 1 1  4 PRO HG2  H  16.496  -2.381   6.066 1.00 . A X .  4 PRO HG2  1 1 
        8  3370 1 1  4 PRO HG3  H  18.247  -2.258   6.286 1.00 . A X .  4 PRO HG3  1 1 
        8  3371 1 1  4 PRO N    N  17.527  -2.731   3.253 1.00 . A X .  4 PRO N    1 1 
        8  3372 1 1  4 PRO O    O  15.042  -3.793   2.840 1.00 . A X .  4 PRO O    1 1 
        8  3373 1 1  5 GLY C    C  12.874  -4.744   4.405 1.00 . A X .  5 GLY C    1 1 
        8  3374 1 1  5 GLY CA   C  13.839  -5.918   4.152 1.00 . A X .  5 GLY CA   1 1 
        8  3375 1 1  5 GLY H    H  15.876  -5.991   4.845 1.00 . A X .  5 GLY H    1 1 
        8  3376 1 1  5 GLY HA2  H  13.659  -6.315   3.164 1.00 . A X .  5 GLY HA2  1 1 
        8  3377 1 1  5 GLY HA3  H  13.649  -6.690   4.882 1.00 . A X .  5 GLY HA3  1 1 
        8  3378 1 1  5 GLY N    N  15.276  -5.487   4.256 1.00 . A X .  5 GLY N    1 1 
        8  3379 1 1  5 GLY O    O  11.749  -4.765   3.937 1.00 . A X .  5 GLY O    1 1 
        8  3380 1 1  6 ALA C    C  11.862  -1.933   4.131 1.00 . A X .  6 ALA C    1 1 
        8  3381 1 1  6 ALA CA   C  12.438  -2.537   5.421 1.00 . A X .  6 ALA CA   1 1 
        8  3382 1 1  6 ALA CB   C  13.354  -1.523   6.109 1.00 . A X .  6 ALA CB   1 1 
        8  3383 1 1  6 ALA H    H  14.219  -3.747   5.488 1.00 . A X .  6 ALA H    1 1 
        8  3384 1 1  6 ALA HA   H  11.644  -2.811   6.085 1.00 . A X .  6 ALA HA   1 1 
        8  3385 1 1  6 ALA HB1  H  14.199  -1.308   5.470 1.00 . A X .  6 ALA HB1  1 1 
        8  3386 1 1  6 ALA HB2  H  13.706  -1.930   7.046 1.00 . A X .  6 ALA HB2  1 1 
        8  3387 1 1  6 ALA HB3  H  12.806  -0.612   6.296 1.00 . A X .  6 ALA HB3  1 1 
        8  3388 1 1  6 ALA N    N  13.307  -3.728   5.130 1.00 . A X .  6 ALA N    1 1 
        8  3389 1 1  6 ALA O    O  10.790  -1.358   4.142 1.00 . A X .  6 ALA O    1 1 
        8  3390 1 1  7 ALA C    C  11.567  -2.629   0.801 1.00 . A X .  7 ALA C    1 1 
        8  3391 1 1  7 ALA CA   C  12.079  -1.509   1.729 1.00 . A X .  7 ALA CA   1 1 
        8  3392 1 1  7 ALA CB   C  13.295  -0.805   1.120 1.00 . A X .  7 ALA CB   1 1 
        8  3393 1 1  7 ALA H    H  13.422  -2.536   3.066 1.00 . A X .  7 ALA H    1 1 
        8  3394 1 1  7 ALA HA   H  11.297  -0.786   1.901 1.00 . A X .  7 ALA HA   1 1 
        8  3395 1 1  7 ALA HB1  H  14.019  -1.543   0.806 1.00 . A X .  7 ALA HB1  1 1 
        8  3396 1 1  7 ALA HB2  H  13.741  -0.153   1.857 1.00 . A X .  7 ALA HB2  1 1 
        8  3397 1 1  7 ALA HB3  H  12.984  -0.220   0.266 1.00 . A X .  7 ALA HB3  1 1 
        8  3398 1 1  7 ALA N    N  12.565  -2.064   3.031 1.00 . A X .  7 ALA N    1 1 
        8  3399 1 1  7 ALA O    O  11.508  -2.453  -0.401 1.00 . A X .  7 ALA O    1 1 
        8  3400 1 1  8 TYR C    C   9.192  -5.063   0.780 1.00 . A X .  8 TYR C    1 1 
        8  3401 1 1  8 TYR CA   C  10.677  -4.882   0.483 1.00 . A X .  8 TYR CA   1 1 
        8  3402 1 1  8 TYR CB   C  11.490  -6.128   0.860 1.00 . A X .  8 TYR CB   1 1 
        8  3403 1 1  8 TYR CD1  C  13.892  -5.455   0.514 1.00 . A X .  8 TYR CD1  1 1 
        8  3404 1 1  8 TYR CD2  C  12.838  -6.877  -1.139 1.00 . A X .  8 TYR CD2  1 1 
        8  3405 1 1  8 TYR CE1  C  15.080  -5.473  -0.223 1.00 . A X .  8 TYR CE1  1 1 
        8  3406 1 1  8 TYR CE2  C  14.027  -6.898  -1.878 1.00 . A X .  8 TYR CE2  1 1 
        8  3407 1 1  8 TYR CG   C  12.771  -6.155   0.059 1.00 . A X .  8 TYR CG   1 1 
        8  3408 1 1  8 TYR CZ   C  15.148  -6.195  -1.420 1.00 . A X .  8 TYR CZ   1 1 
        8  3409 1 1  8 TYR H    H  11.240  -3.891   2.310 1.00 . A X .  8 TYR H    1 1 
        8  3410 1 1  8 TYR HA   H  10.813  -4.650  -0.556 1.00 . A X .  8 TYR HA   1 1 
        8  3411 1 1  8 TYR HB2  H  11.723  -6.104   1.914 1.00 . A X .  8 TYR HB2  1 1 
        8  3412 1 1  8 TYR HB3  H  10.912  -7.014   0.640 1.00 . A X .  8 TYR HB3  1 1 
        8  3413 1 1  8 TYR HD1  H  13.838  -4.898   1.436 1.00 . A X .  8 TYR HD1  1 1 
        8  3414 1 1  8 TYR HD2  H  11.973  -7.419  -1.492 1.00 . A X .  8 TYR HD2  1 1 
        8  3415 1 1  8 TYR HE1  H  15.945  -4.931   0.132 1.00 . A X .  8 TYR HE1  1 1 
        8  3416 1 1  8 TYR HE2  H  14.079  -7.455  -2.800 1.00 . A X .  8 TYR HE2  1 1 
        8  3417 1 1  8 TYR HH   H  16.344  -5.421  -2.692 1.00 . A X .  8 TYR HH   1 1 
        8  3418 1 1  8 TYR N    N  11.191  -3.767   1.338 1.00 . A X .  8 TYR N    1 1 
        8  3419 1 1  8 TYR O    O   8.356  -4.872  -0.082 1.00 . A X .  8 TYR O    1 1 
        8  3420 1 1  8 TYR OH   O  16.319  -6.214  -2.150 1.00 . A X .  8 TYR OH   1 1 
        8  3421 1 1  9 ALA C    C   6.696  -4.256   2.242 1.00 . A X .  9 ALA C    1 1 
        8  3422 1 1  9 ALA CA   C   7.433  -5.593   2.392 1.00 . A X .  9 ALA CA   1 1 
        8  3423 1 1  9 ALA CB   C   7.451  -6.047   3.855 1.00 . A X .  9 ALA CB   1 1 
        8  3424 1 1  9 ALA H    H   9.579  -5.537   2.660 1.00 . A X .  9 ALA H    1 1 
        8  3425 1 1  9 ALA HA   H   6.971  -6.341   1.779 1.00 . A X .  9 ALA HA   1 1 
        8  3426 1 1  9 ALA HB1  H   6.441  -6.251   4.179 1.00 . A X .  9 ALA HB1  1 1 
        8  3427 1 1  9 ALA HB2  H   7.875  -5.266   4.470 1.00 . A X .  9 ALA HB2  1 1 
        8  3428 1 1  9 ALA HB3  H   8.047  -6.943   3.949 1.00 . A X .  9 ALA HB3  1 1 
        8  3429 1 1  9 ALA N    N   8.868  -5.410   2.000 1.00 . A X .  9 ALA N    1 1 
        8  3430 1 1  9 ALA O    O   5.577  -4.203   1.771 1.00 . A X .  9 ALA O    1 1 
        8  3431 1 1 10 LEU C    C   6.433  -1.483   1.067 1.00 . A X . 10 LEU C    1 1 
        8  3432 1 1 10 LEU CA   C   6.749  -1.812   2.534 1.00 . A X . 10 LEU CA   1 1 
        8  3433 1 1 10 LEU CB   C   7.837  -0.859   3.051 1.00 . A X . 10 LEU CB   1 1 
        8  3434 1 1 10 LEU CD1  C   8.397   0.742   4.878 1.00 . A X . 10 LEU CD1  1 1 
        8  3435 1 1 10 LEU CD2  C   6.472   1.216   3.352 1.00 . A X . 10 LEU CD2  1 1 
        8  3436 1 1 10 LEU CG   C   7.253   0.114   4.077 1.00 . A X . 10 LEU CG   1 1 
        8  3437 1 1 10 LEU H    H   8.247  -3.296   2.998 1.00 . A X . 10 LEU H    1 1 
        8  3438 1 1 10 LEU HA   H   5.864  -1.728   3.145 1.00 . A X . 10 LEU HA   1 1 
        8  3439 1 1 10 LEU HB2  H   8.628  -1.431   3.510 1.00 . A X . 10 LEU HB2  1 1 
        8  3440 1 1 10 LEU HB3  H   8.242  -0.297   2.222 1.00 . A X . 10 LEU HB3  1 1 
        8  3441 1 1 10 LEU HD11 H   8.108   1.728   5.209 1.00 . A X . 10 LEU HD11 1 1 
        8  3442 1 1 10 LEU HD12 H   9.276   0.816   4.255 1.00 . A X . 10 LEU HD12 1 1 
        8  3443 1 1 10 LEU HD13 H   8.616   0.124   5.736 1.00 . A X . 10 LEU HD13 1 1 
        8  3444 1 1 10 LEU HD21 H   7.162   1.887   2.863 1.00 . A X . 10 LEU HD21 1 1 
        8  3445 1 1 10 LEU HD22 H   5.881   1.768   4.069 1.00 . A X . 10 LEU HD22 1 1 
        8  3446 1 1 10 LEU HD23 H   5.819   0.771   2.616 1.00 . A X . 10 LEU HD23 1 1 
        8  3447 1 1 10 LEU HG   H   6.596  -0.420   4.749 1.00 . A X . 10 LEU HG   1 1 
        8  3448 1 1 10 LEU N    N   7.345  -3.186   2.636 1.00 . A X . 10 LEU N    1 1 
        8  3449 1 1 10 LEU O    O   5.368  -0.985   0.752 1.00 . A X . 10 LEU O    1 1 
        8  3450 1 1 11 TYR C    C   5.985  -2.295  -1.828 1.00 . A X . 11 TYR C    1 1 
        8  3451 1 1 11 TYR CA   C   7.167  -1.486  -1.279 1.00 . A X . 11 TYR CA   1 1 
        8  3452 1 1 11 TYR CB   C   8.480  -1.894  -1.965 1.00 . A X . 11 TYR CB   1 1 
        8  3453 1 1 11 TYR CD1  C   9.720  -0.068  -0.702 1.00 . A X . 11 TYR CD1  1 1 
        8  3454 1 1 11 TYR CD2  C  10.253  -0.453  -3.036 1.00 . A X . 11 TYR CD2  1 1 
        8  3455 1 1 11 TYR CE1  C  10.673   0.954  -0.652 1.00 . A X . 11 TYR CE1  1 1 
        8  3456 1 1 11 TYR CE2  C  11.208   0.569  -2.984 1.00 . A X . 11 TYR CE2  1 1 
        8  3457 1 1 11 TYR CG   C   9.505  -0.776  -1.897 1.00 . A X . 11 TYR CG   1 1 
        8  3458 1 1 11 TYR CZ   C  11.418   1.273  -1.792 1.00 . A X . 11 TYR CZ   1 1 
        8  3459 1 1 11 TYR H    H   8.209  -2.167   0.486 1.00 . A X . 11 TYR H    1 1 
        8  3460 1 1 11 TYR HA   H   6.990  -0.440  -1.431 1.00 . A X . 11 TYR HA   1 1 
        8  3461 1 1 11 TYR HB2  H   8.880  -2.771  -1.477 1.00 . A X . 11 TYR HB2  1 1 
        8  3462 1 1 11 TYR HB3  H   8.278  -2.129  -3.000 1.00 . A X . 11 TYR HB3  1 1 
        8  3463 1 1 11 TYR HD1  H   9.148  -0.310   0.180 1.00 . A X . 11 TYR HD1  1 1 
        8  3464 1 1 11 TYR HD2  H  10.094  -0.994  -3.958 1.00 . A X . 11 TYR HD2  1 1 
        8  3465 1 1 11 TYR HE1  H  10.836   1.497   0.268 1.00 . A X . 11 TYR HE1  1 1 
        8  3466 1 1 11 TYR HE2  H  11.783   0.815  -3.864 1.00 . A X . 11 TYR HE2  1 1 
        8  3467 1 1 11 TYR HH   H  11.986   3.061  -2.156 1.00 . A X . 11 TYR HH   1 1 
        8  3468 1 1 11 TYR N    N   7.366  -1.765   0.183 1.00 . A X . 11 TYR N    1 1 
        8  3469 1 1 11 TYR O    O   5.281  -1.843  -2.709 1.00 . A X . 11 TYR O    1 1 
        8  3470 1 1 11 TYR OH   O  12.361   2.280  -1.742 1.00 . A X . 11 TYR OH   1 1 
        8  3471 1 1 12 GLY C    C   3.303  -3.729  -1.276 1.00 . A X . 12 GLY C    1 1 
        8  3472 1 1 12 GLY CA   C   4.626  -4.331  -1.768 1.00 . A X . 12 GLY CA   1 1 
        8  3473 1 1 12 GLY H    H   6.351  -3.799  -0.591 1.00 . A X . 12 GLY H    1 1 
        8  3474 1 1 12 GLY HA2  H   4.627  -4.376  -2.848 1.00 . A X . 12 GLY HA2  1 1 
        8  3475 1 1 12 GLY HA3  H   4.733  -5.325  -1.364 1.00 . A X . 12 GLY HA3  1 1 
        8  3476 1 1 12 GLY N    N   5.764  -3.476  -1.304 1.00 . A X . 12 GLY N    1 1 
        8  3477 1 1 12 GLY O    O   2.319  -3.720  -1.992 1.00 . A X . 12 GLY O    1 1 
        8  3478 1 1 13 VAL C    C   1.836  -1.177  -0.042 1.00 . A X . 13 VAL C    1 1 
        8  3479 1 1 13 VAL CA   C   2.030  -2.610   0.490 1.00 . A X . 13 VAL CA   1 1 
        8  3480 1 1 13 VAL CB   C   2.199  -2.624   2.021 1.00 . A X . 13 VAL CB   1 1 
        8  3481 1 1 13 VAL CG1  C   1.001  -1.946   2.696 1.00 . A X . 13 VAL CG1  1 1 
        8  3482 1 1 13 VAL CG2  C   2.291  -4.071   2.523 1.00 . A X . 13 VAL CG2  1 1 
        8  3483 1 1 13 VAL H    H   4.093  -3.243   0.486 1.00 . A X . 13 VAL H    1 1 
        8  3484 1 1 13 VAL HA   H   1.182  -3.210   0.218 1.00 . A X . 13 VAL HA   1 1 
        8  3485 1 1 13 VAL HB   H   3.104  -2.093   2.283 1.00 . A X . 13 VAL HB   1 1 
        8  3486 1 1 13 VAL HG11 H   1.099  -0.874   2.611 1.00 . A X . 13 VAL HG11 1 1 
        8  3487 1 1 13 VAL HG12 H   0.971  -2.222   3.740 1.00 . A X . 13 VAL HG12 1 1 
        8  3488 1 1 13 VAL HG13 H   0.088  -2.264   2.214 1.00 . A X . 13 VAL HG13 1 1 
        8  3489 1 1 13 VAL HG21 H   2.167  -4.089   3.595 1.00 . A X . 13 VAL HG21 1 1 
        8  3490 1 1 13 VAL HG22 H   3.256  -4.482   2.266 1.00 . A X . 13 VAL HG22 1 1 
        8  3491 1 1 13 VAL HG23 H   1.514  -4.662   2.060 1.00 . A X . 13 VAL HG23 1 1 
        8  3492 1 1 13 VAL N    N   3.280  -3.223  -0.064 1.00 . A X . 13 VAL N    1 1 
        8  3493 1 1 13 VAL O    O   0.757  -0.627   0.065 1.00 . A X . 13 VAL O    1 1 
        8  3494 1 1 14 TRP C    C   1.594   0.912  -2.197 1.00 . A X . 14 TRP C    1 1 
        8  3495 1 1 14 TRP CA   C   2.717   0.823  -1.145 1.00 . A X . 14 TRP CA   1 1 
        8  3496 1 1 14 TRP CB   C   4.083   1.206  -1.741 1.00 . A X . 14 TRP CB   1 1 
        8  3497 1 1 14 TRP CD1  C   4.438   3.161  -3.306 1.00 . A X . 14 TRP CD1  1 1 
        8  3498 1 1 14 TRP CD2  C   3.699   3.803  -1.280 1.00 . A X . 14 TRP CD2  1 1 
        8  3499 1 1 14 TRP CE2  C   3.851   4.981  -2.050 1.00 . A X . 14 TRP CE2  1 1 
        8  3500 1 1 14 TRP CE3  C   3.243   3.930   0.044 1.00 . A X . 14 TRP CE3  1 1 
        8  3501 1 1 14 TRP CG   C   4.078   2.660  -2.102 1.00 . A X . 14 TRP CG   1 1 
        8  3502 1 1 14 TRP CH2  C   3.107   6.347  -0.204 1.00 . A X . 14 TRP CH2  1 1 
        8  3503 1 1 14 TRP CZ2  C   3.560   6.242  -1.522 1.00 . A X . 14 TRP CZ2  1 1 
        8  3504 1 1 14 TRP CZ3  C   2.950   5.193   0.576 1.00 . A X . 14 TRP CZ3  1 1 
        8  3505 1 1 14 TRP H    H   3.713  -1.037  -0.686 1.00 . A X . 14 TRP H    1 1 
        8  3506 1 1 14 TRP HA   H   2.490   1.490  -0.329 1.00 . A X . 14 TRP HA   1 1 
        8  3507 1 1 14 TRP HB2  H   4.858   1.015  -1.017 1.00 . A X . 14 TRP HB2  1 1 
        8  3508 1 1 14 TRP HB3  H   4.274   0.620  -2.623 1.00 . A X . 14 TRP HB3  1 1 
        8  3509 1 1 14 TRP HD1  H   4.775   2.582  -4.153 1.00 . A X . 14 TRP HD1  1 1 
        8  3510 1 1 14 TRP HE1  H   4.499   5.141  -4.023 1.00 . A X . 14 TRP HE1  1 1 
        8  3511 1 1 14 TRP HE3  H   3.118   3.048   0.653 1.00 . A X . 14 TRP HE3  1 1 
        8  3512 1 1 14 TRP HH2  H   2.879   7.316   0.214 1.00 . A X . 14 TRP HH2  1 1 
        8  3513 1 1 14 TRP HZ2  H   3.683   7.126  -2.127 1.00 . A X . 14 TRP HZ2  1 1 
        8  3514 1 1 14 TRP HZ3  H   2.600   5.278   1.595 1.00 . A X . 14 TRP HZ3  1 1 
        8  3515 1 1 14 TRP N    N   2.856  -0.572  -0.611 1.00 . A X . 14 TRP N    1 1 
        8  3516 1 1 14 TRP NE1  N   4.303   4.537  -3.276 1.00 . A X . 14 TRP NE1  1 1 
        8  3517 1 1 14 TRP O    O   0.692   1.705  -2.023 1.00 . A X . 14 TRP O    1 1 
        8  3518 1 1 15 PRO C    C  -0.708  -0.449  -3.763 1.00 . A X . 15 PRO C    1 1 
        8  3519 1 1 15 PRO CA   C   0.604   0.147  -4.296 1.00 . A X . 15 PRO CA   1 1 
        8  3520 1 1 15 PRO CB   C   1.186  -0.690  -5.436 1.00 . A X . 15 PRO CB   1 1 
        8  3521 1 1 15 PRO CD   C   2.694  -0.888  -3.568 1.00 . A X . 15 PRO CD   1 1 
        8  3522 1 1 15 PRO CG   C   2.164  -1.606  -4.779 1.00 . A X . 15 PRO CG   1 1 
        8  3523 1 1 15 PRO HA   H   0.444   1.159  -4.637 1.00 . A X . 15 PRO HA   1 1 
        8  3524 1 1 15 PRO HB2  H   0.402  -1.253  -5.924 1.00 . A X . 15 PRO HB2  1 1 
        8  3525 1 1 15 PRO HB3  H   1.698  -0.058  -6.146 1.00 . A X . 15 PRO HB3  1 1 
        8  3526 1 1 15 PRO HD2  H   2.821  -1.584  -2.750 1.00 . A X . 15 PRO HD2  1 1 
        8  3527 1 1 15 PRO HD3  H   3.625  -0.393  -3.792 1.00 . A X . 15 PRO HD3  1 1 
        8  3528 1 1 15 PRO HG2  H   1.669  -2.522  -4.486 1.00 . A X . 15 PRO HG2  1 1 
        8  3529 1 1 15 PRO HG3  H   2.979  -1.822  -5.453 1.00 . A X . 15 PRO HG3  1 1 
        8  3530 1 1 15 PRO N    N   1.661   0.111  -3.247 1.00 . A X . 15 PRO N    1 1 
        8  3531 1 1 15 PRO O    O  -1.776  -0.010  -4.143 1.00 . A X . 15 PRO O    1 1 
        8  3532 1 1 16 LEU C    C  -2.598  -1.012  -1.442 1.00 . A X . 16 LEU C    1 1 
        8  3533 1 1 16 LEU CA   C  -1.894  -2.037  -2.329 1.00 . A X . 16 LEU CA   1 1 
        8  3534 1 1 16 LEU CB   C  -1.464  -3.272  -1.520 1.00 . A X . 16 LEU CB   1 1 
        8  3535 1 1 16 LEU CD1  C  -2.974  -4.781  -2.863 1.00 . A X . 16 LEU CD1  1 1 
        8  3536 1 1 16 LEU CD2  C  -0.595  -4.444  -3.571 1.00 . A X . 16 LEU CD2  1 1 
        8  3537 1 1 16 LEU CG   C  -1.541  -4.550  -2.368 1.00 . A X . 16 LEU CG   1 1 
        8  3538 1 1 16 LEU H    H   0.235  -1.763  -2.589 1.00 . A X . 16 LEU H    1 1 
        8  3539 1 1 16 LEU HA   H  -2.551  -2.321  -3.127 1.00 . A X . 16 LEU HA   1 1 
        8  3540 1 1 16 LEU HB2  H  -0.449  -3.136  -1.175 1.00 . A X . 16 LEU HB2  1 1 
        8  3541 1 1 16 LEU HB3  H  -2.115  -3.376  -0.664 1.00 . A X . 16 LEU HB3  1 1 
        8  3542 1 1 16 LEU HD11 H  -3.673  -4.424  -2.121 1.00 . A X . 16 LEU HD11 1 1 
        8  3543 1 1 16 LEU HD12 H  -3.132  -5.836  -3.027 1.00 . A X . 16 LEU HD12 1 1 
        8  3544 1 1 16 LEU HD13 H  -3.126  -4.247  -3.789 1.00 . A X . 16 LEU HD13 1 1 
        8  3545 1 1 16 LEU HD21 H   0.406  -4.239  -3.223 1.00 . A X . 16 LEU HD21 1 1 
        8  3546 1 1 16 LEU HD22 H  -0.923  -3.645  -4.219 1.00 . A X . 16 LEU HD22 1 1 
        8  3547 1 1 16 LEU HD23 H  -0.603  -5.376  -4.117 1.00 . A X . 16 LEU HD23 1 1 
        8  3548 1 1 16 LEU HG   H  -1.246  -5.391  -1.756 1.00 . A X . 16 LEU HG   1 1 
        8  3549 1 1 16 LEU N    N  -0.640  -1.431  -2.886 1.00 . A X . 16 LEU N    1 1 
        8  3550 1 1 16 LEU O    O  -3.785  -0.788  -1.579 1.00 . A X . 16 LEU O    1 1 
        8  3551 1 1 17 LEU C    C  -2.916   1.835  -0.516 1.00 . A X . 17 LEU C    1 1 
        8  3552 1 1 17 LEU CA   C  -2.465   0.652   0.343 1.00 . A X . 17 LEU CA   1 1 
        8  3553 1 1 17 LEU CB   C  -1.363   1.064   1.329 1.00 . A X . 17 LEU CB   1 1 
        8  3554 1 1 17 LEU CD1  C  -1.505   1.557   3.787 1.00 . A X . 17 LEU CD1  1 1 
        8  3555 1 1 17 LEU CD2  C  -1.396   3.433   2.144 1.00 . A X . 17 LEU CD2  1 1 
        8  3556 1 1 17 LEU CG   C  -1.930   2.019   2.390 1.00 . A X . 17 LEU CG   1 1 
        8  3557 1 1 17 LEU H    H  -0.908  -0.593  -0.495 1.00 . A X . 17 LEU H    1 1 
        8  3558 1 1 17 LEU HA   H  -3.306   0.243   0.869 1.00 . A X . 17 LEU HA   1 1 
        8  3559 1 1 17 LEU HB2  H  -0.970   0.180   1.811 1.00 . A X . 17 LEU HB2  1 1 
        8  3560 1 1 17 LEU HB3  H  -0.570   1.560   0.790 1.00 . A X . 17 LEU HB3  1 1 
        8  3561 1 1 17 LEU HD11 H  -0.445   1.716   3.913 1.00 . A X . 17 LEU HD11 1 1 
        8  3562 1 1 17 LEU HD12 H  -1.728   0.506   3.904 1.00 . A X . 17 LEU HD12 1 1 
        8  3563 1 1 17 LEU HD13 H  -2.045   2.123   4.532 1.00 . A X . 17 LEU HD13 1 1 
        8  3564 1 1 17 LEU HD21 H  -0.316   3.428   2.204 1.00 . A X . 17 LEU HD21 1 1 
        8  3565 1 1 17 LEU HD22 H  -1.793   4.104   2.891 1.00 . A X . 17 LEU HD22 1 1 
        8  3566 1 1 17 LEU HD23 H  -1.700   3.768   1.163 1.00 . A X . 17 LEU HD23 1 1 
        8  3567 1 1 17 LEU HG   H  -3.011   2.025   2.330 1.00 . A X . 17 LEU HG   1 1 
        8  3568 1 1 17 LEU N    N  -1.865  -0.385  -0.555 1.00 . A X . 17 LEU N    1 1 
        8  3569 1 1 17 LEU O    O  -3.938   2.436  -0.254 1.00 . A X . 17 LEU O    1 1 
        8  3570 1 1 18 LEU C    C  -3.879   2.913  -3.133 1.00 . A X . 18 LEU C    1 1 
        8  3571 1 1 18 LEU CA   C  -2.549   3.276  -2.455 1.00 . A X . 18 LEU CA   1 1 
        8  3572 1 1 18 LEU CB   C  -1.413   3.408  -3.483 1.00 . A X . 18 LEU CB   1 1 
        8  3573 1 1 18 LEU CD1  C  -0.163   4.829  -1.809 1.00 . A X . 18 LEU CD1  1 1 
        8  3574 1 1 18 LEU CD2  C   0.576   4.750  -4.192 1.00 . A X . 18 LEU CD2  1 1 
        8  3575 1 1 18 LEU CG   C  -0.641   4.719  -3.263 1.00 . A X . 18 LEU CG   1 1 
        8  3576 1 1 18 LEU H    H  -1.360   1.624  -1.727 1.00 . A X . 18 LEU H    1 1 
        8  3577 1 1 18 LEU HA   H  -2.656   4.191  -1.892 1.00 . A X . 18 LEU HA   1 1 
        8  3578 1 1 18 LEU HB2  H  -0.737   2.574  -3.382 1.00 . A X . 18 LEU HB2  1 1 
        8  3579 1 1 18 LEU HB3  H  -1.827   3.405  -4.479 1.00 . A X . 18 LEU HB3  1 1 
        8  3580 1 1 18 LEU HD11 H   0.652   5.536  -1.750 1.00 . A X . 18 LEU HD11 1 1 
        8  3581 1 1 18 LEU HD12 H   0.175   3.863  -1.466 1.00 . A X . 18 LEU HD12 1 1 
        8  3582 1 1 18 LEU HD13 H  -0.977   5.167  -1.186 1.00 . A X . 18 LEU HD13 1 1 
        8  3583 1 1 18 LEU HD21 H   1.222   3.915  -3.966 1.00 . A X . 18 LEU HD21 1 1 
        8  3584 1 1 18 LEU HD22 H   1.116   5.673  -4.044 1.00 . A X . 18 LEU HD22 1 1 
        8  3585 1 1 18 LEU HD23 H   0.249   4.687  -5.219 1.00 . A X . 18 LEU HD23 1 1 
        8  3586 1 1 18 LEU HG   H  -1.286   5.556  -3.490 1.00 . A X . 18 LEU HG   1 1 
        8  3587 1 1 18 LEU N    N  -2.168   2.148  -1.548 1.00 . A X . 18 LEU N    1 1 
        8  3588 1 1 18 LEU O    O  -4.728   3.762  -3.327 1.00 . A X . 18 LEU O    1 1 
        8  3589 1 1 19 LEU C    C  -6.433   1.171  -3.037 1.00 . A X . 19 LEU C    1 1 
        8  3590 1 1 19 LEU CA   C  -5.343   1.209  -4.111 1.00 . A X . 19 LEU CA   1 1 
        8  3591 1 1 19 LEU CB   C  -5.073  -0.197  -4.658 1.00 . A X . 19 LEU CB   1 1 
        8  3592 1 1 19 LEU CD1  C  -5.277  -1.508  -6.787 1.00 . A X . 19 LEU CD1  1 1 
        8  3593 1 1 19 LEU CD2  C  -7.321  -0.939  -5.469 1.00 . A X . 19 LEU CD2  1 1 
        8  3594 1 1 19 LEU CG   C  -5.936  -0.447  -5.900 1.00 . A X . 19 LEU CG   1 1 
        8  3595 1 1 19 LEU H    H  -3.364   0.983  -3.285 1.00 . A X . 19 LEU H    1 1 
        8  3596 1 1 19 LEU HA   H  -5.619   1.875  -4.904 1.00 . A X . 19 LEU HA   1 1 
        8  3597 1 1 19 LEU HB2  H  -4.029  -0.283  -4.914 1.00 . A X . 19 LEU HB2  1 1 
        8  3598 1 1 19 LEU HB3  H  -5.312  -0.932  -3.902 1.00 . A X . 19 LEU HB3  1 1 
        8  3599 1 1 19 LEU HD11 H  -4.297  -1.167  -7.087 1.00 . A X . 19 LEU HD11 1 1 
        8  3600 1 1 19 LEU HD12 H  -5.884  -1.671  -7.664 1.00 . A X . 19 LEU HD12 1 1 
        8  3601 1 1 19 LEU HD13 H  -5.185  -2.432  -6.236 1.00 . A X . 19 LEU HD13 1 1 
        8  3602 1 1 19 LEU HD21 H  -7.214  -1.742  -4.756 1.00 . A X . 19 LEU HD21 1 1 
        8  3603 1 1 19 LEU HD22 H  -7.863  -1.295  -6.332 1.00 . A X . 19 LEU HD22 1 1 
        8  3604 1 1 19 LEU HD23 H  -7.866  -0.124  -5.015 1.00 . A X . 19 LEU HD23 1 1 
        8  3605 1 1 19 LEU HG   H  -6.035   0.473  -6.460 1.00 . A X . 19 LEU HG   1 1 
        8  3606 1 1 19 LEU N    N  -4.065   1.650  -3.469 1.00 . A X . 19 LEU N    1 1 
        8  3607 1 1 19 LEU O    O  -7.542   1.627  -3.245 1.00 . A X . 19 LEU O    1 1 
        8  3608 1 1 20 LEU C    C  -7.506   1.940  -0.305 1.00 . A X . 20 LEU C    1 1 
        8  3609 1 1 20 LEU CA   C  -7.070   0.536  -0.753 1.00 . A X . 20 LEU CA   1 1 
        8  3610 1 1 20 LEU CB   C  -6.324  -0.187   0.382 1.00 . A X . 20 LEU CB   1 1 
        8  3611 1 1 20 LEU CD1  C  -8.375  -1.558   0.905 1.00 . A X . 20 LEU CD1  1 1 
        8  3612 1 1 20 LEU CD2  C  -6.650  -2.449  -0.670 1.00 . A X . 20 LEU CD2  1 1 
        8  3613 1 1 20 LEU CG   C  -6.876  -1.607   0.591 1.00 . A X . 20 LEU CG   1 1 
        8  3614 1 1 20 LEU H    H  -5.183   0.283  -1.786 1.00 . A X . 20 LEU H    1 1 
        8  3615 1 1 20 LEU HA   H  -7.931  -0.042  -1.048 1.00 . A X . 20 LEU HA   1 1 
        8  3616 1 1 20 LEU HB2  H  -5.274  -0.249   0.139 1.00 . A X . 20 LEU HB2  1 1 
        8  3617 1 1 20 LEU HB3  H  -6.438   0.374   1.298 1.00 . A X . 20 LEU HB3  1 1 
        8  3618 1 1 20 LEU HD11 H  -8.658  -2.448   1.447 1.00 . A X . 20 LEU HD11 1 1 
        8  3619 1 1 20 LEU HD12 H  -8.935  -1.508  -0.017 1.00 . A X . 20 LEU HD12 1 1 
        8  3620 1 1 20 LEU HD13 H  -8.590  -0.688   1.506 1.00 . A X . 20 LEU HD13 1 1 
        8  3621 1 1 20 LEU HD21 H  -6.786  -3.494  -0.433 1.00 . A X . 20 LEU HD21 1 1 
        8  3622 1 1 20 LEU HD22 H  -5.646  -2.291  -1.036 1.00 . A X . 20 LEU HD22 1 1 
        8  3623 1 1 20 LEU HD23 H  -7.359  -2.159  -1.431 1.00 . A X . 20 LEU HD23 1 1 
        8  3624 1 1 20 LEU HG   H  -6.359  -2.064   1.422 1.00 . A X . 20 LEU HG   1 1 
        8  3625 1 1 20 LEU N    N  -6.098   0.630  -1.892 1.00 . A X . 20 LEU N    1 1 
        8  3626 1 1 20 LEU O    O  -8.651   2.141   0.056 1.00 . A X . 20 LEU O    1 1 
        8  3627 1 1 21 LEU C    C  -8.103   4.857  -0.780 1.00 . A X . 21 LEU C    1 1 
        8  3628 1 1 21 LEU CA   C  -6.961   4.305   0.086 1.00 . A X . 21 LEU CA   1 1 
        8  3629 1 1 21 LEU CB   C  -5.680   5.133  -0.091 1.00 . A X . 21 LEU CB   1 1 
        8  3630 1 1 21 LEU CD1  C  -5.849   6.276   2.142 1.00 . A X . 21 LEU CD1  1 1 
        8  3631 1 1 21 LEU CD2  C  -4.629   7.375   0.262 1.00 . A X . 21 LEU CD2  1 1 
        8  3632 1 1 21 LEU CG   C  -5.820   6.484   0.624 1.00 . A X . 21 LEU CG   1 1 
        8  3633 1 1 21 LEU H    H  -5.693   2.707  -0.631 1.00 . A X . 21 LEU H    1 1 
        8  3634 1 1 21 LEU HA   H  -7.255   4.311   1.116 1.00 . A X . 21 LEU HA   1 1 
        8  3635 1 1 21 LEU HB2  H  -4.843   4.592   0.325 1.00 . A X . 21 LEU HB2  1 1 
        8  3636 1 1 21 LEU HB3  H  -5.506   5.304  -1.144 1.00 . A X . 21 LEU HB3  1 1 
        8  3637 1 1 21 LEU HD11 H  -5.111   5.539   2.421 1.00 . A X . 21 LEU HD11 1 1 
        8  3638 1 1 21 LEU HD12 H  -6.829   5.934   2.440 1.00 . A X . 21 LEU HD12 1 1 
        8  3639 1 1 21 LEU HD13 H  -5.631   7.211   2.638 1.00 . A X . 21 LEU HD13 1 1 
        8  3640 1 1 21 LEU HD21 H  -4.707   8.312   0.793 1.00 . A X . 21 LEU HD21 1 1 
        8  3641 1 1 21 LEU HD22 H  -4.628   7.563  -0.801 1.00 . A X . 21 LEU HD22 1 1 
        8  3642 1 1 21 LEU HD23 H  -3.710   6.881   0.541 1.00 . A X . 21 LEU HD23 1 1 
        8  3643 1 1 21 LEU HG   H  -6.737   6.962   0.311 1.00 . A X . 21 LEU HG   1 1 
        8  3644 1 1 21 LEU N    N  -6.608   2.906  -0.331 1.00 . A X . 21 LEU N    1 1 
        8  3645 1 1 21 LEU O    O  -8.956   5.577  -0.296 1.00 . A X . 21 LEU O    1 1 
        8  3646 1 1 22 ALA C    C -10.324   3.938  -3.086 1.00 . A X . 22 ALA C    1 1 
        8  3647 1 1 22 ALA CA   C  -9.211   4.997  -2.953 1.00 . A X . 22 ALA CA   1 1 
        8  3648 1 1 22 ALA CB   C  -8.531   5.248  -4.303 1.00 . A X . 22 ALA CB   1 1 
        8  3649 1 1 22 ALA H    H  -7.423   3.924  -2.390 1.00 . A X . 22 ALA H    1 1 
        8  3650 1 1 22 ALA HA   H  -9.623   5.922  -2.582 1.00 . A X . 22 ALA HA   1 1 
        8  3651 1 1 22 ALA HB1  H  -9.142   5.913  -4.895 1.00 . A X . 22 ALA HB1  1 1 
        8  3652 1 1 22 ALA HB2  H  -8.412   4.310  -4.826 1.00 . A X . 22 ALA HB2  1 1 
        8  3653 1 1 22 ALA HB3  H  -7.562   5.695  -4.143 1.00 . A X . 22 ALA HB3  1 1 
        8  3654 1 1 22 ALA N    N  -8.123   4.513  -2.043 1.00 . A X . 22 ALA N    1 1 
        8  3655 1 1 22 ALA O    O -11.114   3.981  -4.014 1.00 . A X . 22 ALA O    1 1 
        8  3656 1 1 23 LEU C    C -12.181   1.863  -0.879 1.00 . A X . 23 LEU C    1 1 
        8  3657 1 1 23 LEU CA   C -11.445   1.936  -2.225 1.00 . A X . 23 LEU CA   1 1 
        8  3658 1 1 23 LEU CB   C -10.691   0.634  -2.504 1.00 . A X . 23 LEU CB   1 1 
        8  3659 1 1 23 LEU CD1  C -10.885  -1.238  -4.152 1.00 . A X . 23 LEU CD1  1 1 
        8  3660 1 1 23 LEU CD2  C -12.160  -1.339  -2.011 1.00 . A X . 23 LEU CD2  1 1 
        8  3661 1 1 23 LEU CG   C -11.638  -0.409  -3.112 1.00 . A X . 23 LEU CG   1 1 
        8  3662 1 1 23 LEU H    H  -9.758   2.981  -1.430 1.00 . A X . 23 LEU H    1 1 
        8  3663 1 1 23 LEU HA   H -12.134   2.136  -3.030 1.00 . A X . 23 LEU HA   1 1 
        8  3664 1 1 23 LEU HB2  H  -9.888   0.832  -3.195 1.00 . A X . 23 LEU HB2  1 1 
        8  3665 1 1 23 LEU HB3  H -10.287   0.254  -1.580 1.00 . A X . 23 LEU HB3  1 1 
        8  3666 1 1 23 LEU HD11 H -10.554  -0.595  -4.954 1.00 . A X . 23 LEU HD11 1 1 
        8  3667 1 1 23 LEU HD12 H -11.541  -2.000  -4.548 1.00 . A X . 23 LEU HD12 1 1 
        8  3668 1 1 23 LEU HD13 H -10.029  -1.707  -3.689 1.00 . A X . 23 LEU HD13 1 1 
        8  3669 1 1 23 LEU HD21 H -11.484  -2.173  -1.893 1.00 . A X . 23 LEU HD21 1 1 
        8  3670 1 1 23 LEU HD22 H -13.139  -1.705  -2.285 1.00 . A X . 23 LEU HD22 1 1 
        8  3671 1 1 23 LEU HD23 H -12.228  -0.795  -1.080 1.00 . A X . 23 LEU HD23 1 1 
        8  3672 1 1 23 LEU HG   H -12.469   0.092  -3.589 1.00 . A X . 23 LEU HG   1 1 
        8  3673 1 1 23 LEU N    N -10.396   2.995  -2.169 1.00 . A X . 23 LEU N    1 1 
        8  3674 1 1 23 LEU O    O -11.561   1.911   0.169 1.00 . A X . 23 LEU O    1 1 
        8  3675 1 1 24 PRO C    C -14.388   0.227   0.793 1.00 . A X . 24 PRO C    1 1 
        8  3676 1 1 24 PRO CA   C -14.328   1.673   0.264 1.00 . A X . 24 PRO CA   1 1 
        8  3677 1 1 24 PRO CB   C -15.689   2.160  -0.231 1.00 . A X . 24 PRO CB   1 1 
        8  3678 1 1 24 PRO CD   C -14.295   1.683  -2.173 1.00 . A X . 24 PRO CD   1 1 
        8  3679 1 1 24 PRO CG   C -15.712   1.894  -1.705 1.00 . A X . 24 PRO CG   1 1 
        8  3680 1 1 24 PRO HA   H -13.960   2.344   1.022 1.00 . A X . 24 PRO HA   1 1 
        8  3681 1 1 24 PRO HB2  H -16.482   1.615   0.264 1.00 . A X . 24 PRO HB2  1 1 
        8  3682 1 1 24 PRO HB3  H -15.794   3.218  -0.051 1.00 . A X . 24 PRO HB3  1 1 
        8  3683 1 1 24 PRO HD2  H -14.193   0.713  -2.640 1.00 . A X . 24 PRO HD2  1 1 
        8  3684 1 1 24 PRO HD3  H -13.983   2.462  -2.853 1.00 . A X . 24 PRO HD3  1 1 
        8  3685 1 1 24 PRO HG2  H -16.300   1.009  -1.905 1.00 . A X . 24 PRO HG2  1 1 
        8  3686 1 1 24 PRO HG3  H -16.137   2.741  -2.223 1.00 . A X . 24 PRO HG3  1 1 
        8  3687 1 1 24 PRO N    N -13.484   1.750  -0.954 1.00 . A X . 24 PRO N    1 1 
        8  3688 1 1 24 PRO O    O -14.483  -0.704   0.015 1.00 . A X . 24 PRO O    1 1 
        8  3689 1 1 25 PRO C    C -15.800  -1.860   2.662 1.00 . A X . 25 PRO C    1 1 
        8  3690 1 1 25 PRO CA   C -14.381  -1.269   2.731 1.00 . A X . 25 PRO CA   1 1 
        8  3691 1 1 25 PRO CB   C -13.964  -1.009   4.177 1.00 . A X . 25 PRO CB   1 1 
        8  3692 1 1 25 PRO CD   C -14.218   1.145   3.117 1.00 . A X . 25 PRO CD   1 1 
        8  3693 1 1 25 PRO CG   C -14.311   0.421   4.432 1.00 . A X . 25 PRO CG   1 1 
        8  3694 1 1 25 PRO HA   H -13.670  -1.931   2.265 1.00 . A X . 25 PRO HA   1 1 
        8  3695 1 1 25 PRO HB2  H -14.510  -1.659   4.847 1.00 . A X . 25 PRO HB2  1 1 
        8  3696 1 1 25 PRO HB3  H -12.901  -1.152   4.294 1.00 . A X . 25 PRO HB3  1 1 
        8  3697 1 1 25 PRO HD2  H -15.027   1.856   3.023 1.00 . A X . 25 PRO HD2  1 1 
        8  3698 1 1 25 PRO HD3  H -13.262   1.637   3.022 1.00 . A X . 25 PRO HD3  1 1 
        8  3699 1 1 25 PRO HG2  H -15.316   0.489   4.823 1.00 . A X . 25 PRO HG2  1 1 
        8  3700 1 1 25 PRO HG3  H -13.611   0.853   5.130 1.00 . A X . 25 PRO HG3  1 1 
        8  3701 1 1 25 PRO N    N -14.332   0.084   2.102 1.00 . A X . 25 PRO N    1 1 
        8  3702 1 1 25 PRO O    O -16.733  -1.218   2.214 1.00 . A X . 25 PRO O    1 1 
        8  3703 1 1 26 ARG C    C -17.889  -3.891   4.504 1.00 . A X . 26 ARG C    1 1 
        8  3704 1 1 26 ARG CA   C -17.309  -3.734   3.085 1.00 . A X . 26 ARG CA   1 1 
        8  3705 1 1 26 ARG CB   C -17.093  -5.104   2.430 1.00 . A X . 26 ARG CB   1 1 
        8  3706 1 1 26 ARG CD   C -18.860  -4.980   0.649 1.00 . A X . 26 ARG CD   1 1 
        8  3707 1 1 26 ARG CG   C -17.351  -5.012   0.920 1.00 . A X . 26 ARG CG   1 1 
        8  3708 1 1 26 ARG CZ   C -18.968  -4.254  -1.673 1.00 . A X . 26 ARG CZ   1 1 
        8  3709 1 1 26 ARG H    H -15.189  -3.572   3.467 1.00 . A X . 26 ARG H    1 1 
        8  3710 1 1 26 ARG HA   H -17.987  -3.155   2.477 1.00 . A X . 26 ARG HA   1 1 
        8  3711 1 1 26 ARG HB2  H -16.077  -5.430   2.601 1.00 . A X . 26 ARG HB2  1 1 
        8  3712 1 1 26 ARG HB3  H -17.775  -5.821   2.863 1.00 . A X . 26 ARG HB3  1 1 
        8  3713 1 1 26 ARG HD2  H -19.358  -5.748   1.226 1.00 . A X . 26 ARG HD2  1 1 
        8  3714 1 1 26 ARG HD3  H -19.265  -4.009   0.889 1.00 . A X . 26 ARG HD3  1 1 
        8  3715 1 1 26 ARG HE   H -19.144  -6.160  -1.132 1.00 . A X . 26 ARG HE   1 1 
        8  3716 1 1 26 ARG HG2  H -16.895  -4.111   0.532 1.00 . A X . 26 ARG HG2  1 1 
        8  3717 1 1 26 ARG HG3  H -16.920  -5.872   0.430 1.00 . A X . 26 ARG HG3  1 1 
        8  3718 1 1 26 ARG HH11 H -20.705  -3.449  -1.071 1.00 . A X . 26 ARG HH11 1 1 
        8  3719 1 1 26 ARG HH12 H -19.900  -2.608  -2.350 1.00 . A X . 26 ARG HH12 1 1 
        8  3720 1 1 26 ARG HH21 H -17.225  -4.839  -2.480 1.00 . A X . 26 ARG HH21 1 1 
        8  3721 1 1 26 ARG HH22 H -17.918  -3.410  -3.166 1.00 . A X . 26 ARG HH22 1 1 
        8  3722 1 1 26 ARG N    N -15.961  -3.081   3.111 1.00 . A X . 26 ARG N    1 1 
        8  3723 1 1 26 ARG NE   N -19.011  -5.241  -0.814 1.00 . A X . 26 ARG NE   1 1 
        8  3724 1 1 26 ARG NH1  N -19.933  -3.370  -1.703 1.00 . A X . 26 ARG NH1  1 1 
        8  3725 1 1 26 ARG NH2  N -17.958  -4.159  -2.503 1.00 . A X . 26 ARG NH2  1 1 
        8  3726 1 1 26 ARG O    O -19.025  -4.302   4.647 1.00 . A X . 26 ARG O    1 1 
        8  3727 1 1 27 ALA C    C -17.497  -2.361   7.672 1.00 . A X . 27 ALA C    1 1 
        8  3728 1 1 27 ALA CA   C -17.659  -3.702   6.936 1.00 . A X . 27 ALA CA   1 1 
        8  3729 1 1 27 ALA CB   C -16.805  -4.803   7.574 1.00 . A X . 27 ALA CB   1 1 
        8  3730 1 1 27 ALA H    H -16.230  -3.238   5.400 1.00 . A X . 27 ALA H    1 1 
        8  3731 1 1 27 ALA HA   H -18.696  -4.001   6.928 1.00 . A X . 27 ALA HA   1 1 
        8  3732 1 1 27 ALA HB1  H -16.985  -5.739   7.065 1.00 . A X . 27 ALA HB1  1 1 
        8  3733 1 1 27 ALA HB2  H -17.070  -4.904   8.617 1.00 . A X . 27 ALA HB2  1 1 
        8  3734 1 1 27 ALA HB3  H -15.760  -4.544   7.493 1.00 . A X . 27 ALA HB3  1 1 
        8  3735 1 1 27 ALA N    N -17.140  -3.570   5.539 1.00 . A X . 27 ALA N    1 1 
        8  3736 1 1 27 ALA O    O -16.829  -2.269   8.685 1.00 . A X . 27 ALA O    1 1 
        8  3737 1 1 28 TYR C    C -19.386   0.560   8.251 1.00 . A X . 28 TYR C    1 1 
        8  3738 1 1 28 TYR CA   C -18.012   0.032   7.791 1.00 . A X . 28 TYR CA   1 1 
        8  3739 1 1 28 TYR CB   C -17.387   0.953   6.726 1.00 . A X . 28 TYR CB   1 1 
        8  3740 1 1 28 TYR CD1  C -19.315   2.095   5.554 1.00 . A X . 28 TYR CD1  1 1 
        8  3741 1 1 28 TYR CD2  C -18.149   0.312   4.403 1.00 . A X . 28 TYR CD2  1 1 
        8  3742 1 1 28 TYR CE1  C -20.162   2.252   4.452 1.00 . A X . 28 TYR CE1  1 1 
        8  3743 1 1 28 TYR CE2  C -18.995   0.469   3.301 1.00 . A X . 28 TYR CE2  1 1 
        8  3744 1 1 28 TYR CG   C -18.307   1.123   5.532 1.00 . A X . 28 TYR CG   1 1 
        8  3745 1 1 28 TYR CZ   C -20.002   1.439   3.324 1.00 . A X . 28 TYR CZ   1 1 
        8  3746 1 1 28 TYR H    H -18.635  -1.437   6.333 1.00 . A X . 28 TYR H    1 1 
        8  3747 1 1 28 TYR HA   H -17.347  -0.015   8.639 1.00 . A X . 28 TYR HA   1 1 
        8  3748 1 1 28 TYR HB2  H -17.197   1.921   7.164 1.00 . A X . 28 TYR HB2  1 1 
        8  3749 1 1 28 TYR HB3  H -16.452   0.525   6.397 1.00 . A X . 28 TYR HB3  1 1 
        8  3750 1 1 28 TYR HD1  H -19.441   2.723   6.424 1.00 . A X . 28 TYR HD1  1 1 
        8  3751 1 1 28 TYR HD2  H -17.371  -0.438   4.383 1.00 . A X . 28 TYR HD2  1 1 
        8  3752 1 1 28 TYR HE1  H -20.940   3.002   4.470 1.00 . A X . 28 TYR HE1  1 1 
        8  3753 1 1 28 TYR HE2  H -18.871  -0.159   2.431 1.00 . A X . 28 TYR HE2  1 1 
        8  3754 1 1 28 TYR HH   H -20.576   2.390   1.768 1.00 . A X . 28 TYR HH   1 1 
        8  3755 1 1 28 TYR N    N -18.108  -1.324   7.153 1.00 . A X . 28 TYR N    1 1 
        8  3756 1 1 28 TYR O    O -19.446   1.563   8.941 1.00 . A X . 28 TYR O    1 1 
        8  3757 1 1 28 TYR OH   O -20.835   1.591   2.236 1.00 . A X . 28 TYR OH   1 1 
        8  3758 1 1 29 ALA C    C -22.390  -0.505   9.423 1.00 . A X . 29 ALA C    1 1 
        8  3759 1 1 29 ALA CA   C -21.825   0.402   8.318 1.00 . A X . 29 ALA CA   1 1 
        8  3760 1 1 29 ALA CB   C -22.696   0.358   7.057 1.00 . A X . 29 ALA CB   1 1 
        8  3761 1 1 29 ALA H    H -20.410  -0.888   7.334 1.00 . A X . 29 ALA H    1 1 
        8  3762 1 1 29 ALA HA   H -21.758   1.419   8.673 1.00 . A X . 29 ALA HA   1 1 
        8  3763 1 1 29 ALA HB1  H -22.129   0.725   6.213 1.00 . A X . 29 ALA HB1  1 1 
        8  3764 1 1 29 ALA HB2  H -23.568   0.978   7.201 1.00 . A X . 29 ALA HB2  1 1 
        8  3765 1 1 29 ALA HB3  H -23.005  -0.659   6.867 1.00 . A X . 29 ALA HB3  1 1 
        8  3766 1 1 29 ALA N    N -20.475  -0.084   7.888 1.00 . A X . 29 ALA N    1 1 
        8  3767 1 1 29 ALA O    O -22.576  -0.009  10.520 1.00 . A X . 29 ALA O    1 1 
        8  3768 1 1 29 ALA OXT  O -22.624  -1.676   9.161 1.00 . A X . 29 ALA OXT  1 1 
        9  3769 1 1  1 ARG C    C  21.318   1.639   1.553 1.00 . A X .  1 ARG C    1 1 
        9  3770 1 1  1 ARG CA   C  22.114   2.410   0.482 1.00 . A X .  1 ARG CA   1 1 
        9  3771 1 1  1 ARG CB   C  21.225   3.444  -0.224 1.00 . A X .  1 ARG CB   1 1 
        9  3772 1 1  1 ARG CD   C  21.065   5.946  -0.308 1.00 . A X .  1 ARG CD   1 1 
        9  3773 1 1  1 ARG CG   C  22.008   4.743  -0.445 1.00 . A X .  1 ARG CG   1 1 
        9  3774 1 1  1 ARG CZ   C  19.908   6.952   1.573 1.00 . A X .  1 ARG CZ   1 1 
        9  3775 1 1  1 ARG H1   H  23.407   0.948  -0.268 1.00 . A X .  1 ARG H1   1 1 
        9  3776 1 1  1 ARG H2   H  22.855   2.039  -1.441 1.00 . A X .  1 ARG H2   1 1 
        9  3777 1 1  1 ARG H3   H  21.823   0.823  -0.856 1.00 . A X .  1 ARG H3   1 1 
        9  3778 1 1  1 ARG HA   H  22.956   2.910   0.936 1.00 . A X .  1 ARG HA   1 1 
        9  3779 1 1  1 ARG HB2  H  20.905   3.049  -1.178 1.00 . A X .  1 ARG HB2  1 1 
        9  3780 1 1  1 ARG HB3  H  20.359   3.649   0.386 1.00 . A X .  1 ARG HB3  1 1 
        9  3781 1 1  1 ARG HD2  H  21.539   6.836  -0.702 1.00 . A X .  1 ARG HD2  1 1 
        9  3782 1 1  1 ARG HD3  H  20.138   5.755  -0.827 1.00 . A X .  1 ARG HD3  1 1 
        9  3783 1 1  1 ARG HE   H  21.301   5.555   1.806 1.00 . A X .  1 ARG HE   1 1 
        9  3784 1 1  1 ARG HG2  H  22.798   4.820   0.288 1.00 . A X .  1 ARG HG2  1 1 
        9  3785 1 1  1 ARG HG3  H  22.438   4.740  -1.436 1.00 . A X .  1 ARG HG3  1 1 
        9  3786 1 1  1 ARG HH11 H  21.111   8.546   1.359 1.00 . A X .  1 ARG HH11 1 1 
        9  3787 1 1  1 ARG HH12 H  19.521   8.887   1.951 1.00 . A X .  1 ARG HH12 1 1 
        9  3788 1 1  1 ARG HH21 H  18.506   5.552   1.882 1.00 . A X .  1 ARG HH21 1 1 
        9  3789 1 1  1 ARG HH22 H  18.030   7.174   2.251 1.00 . A X .  1 ARG HH22 1 1 
        9  3790 1 1  1 ARG N    N  22.584   1.486  -0.602 1.00 . A X .  1 ARG N    1 1 
        9  3791 1 1  1 ARG NE   N  20.803   6.096   1.155 1.00 . A X .  1 ARG NE   1 1 
        9  3792 1 1  1 ARG NH1  N  20.202   8.228   1.632 1.00 . A X .  1 ARG NH1  1 1 
        9  3793 1 1  1 ARG NH2  N  18.723   6.528   1.930 1.00 . A X .  1 ARG NH2  1 1 
        9  3794 1 1  1 ARG O    O  20.311   2.118   2.040 1.00 . A X .  1 ARG O    1 1 
        9  3795 1 1  2 LEU C    C  19.643  -0.734   2.550 1.00 . A X .  2 LEU C    1 1 
        9  3796 1 1  2 LEU CA   C  21.092  -0.400   2.954 1.00 . A X .  2 LEU CA   1 1 
        9  3797 1 1  2 LEU CB   C  21.134   0.393   4.270 1.00 . A X .  2 LEU CB   1 1 
        9  3798 1 1  2 LEU CD1  C  23.449   1.293   4.624 1.00 . A X .  2 LEU CD1  1 1 
        9  3799 1 1  2 LEU CD2  C  22.257   0.140   6.490 1.00 . A X .  2 LEU CD2  1 1 
        9  3800 1 1  2 LEU CG   C  22.476   0.163   4.974 1.00 . A X .  2 LEU CG   1 1 
        9  3801 1 1  2 LEU H    H  22.589   0.116   1.499 1.00 . A X .  2 LEU H    1 1 
        9  3802 1 1  2 LEU HA   H  21.646  -1.317   3.080 1.00 . A X .  2 LEU HA   1 1 
        9  3803 1 1  2 LEU HB2  H  21.007   1.445   4.067 1.00 . A X .  2 LEU HB2  1 1 
        9  3804 1 1  2 LEU HB3  H  20.334   0.056   4.914 1.00 . A X .  2 LEU HB3  1 1 
        9  3805 1 1  2 LEU HD11 H  24.405   1.100   5.089 1.00 . A X .  2 LEU HD11 1 1 
        9  3806 1 1  2 LEU HD12 H  23.057   2.232   4.984 1.00 . A X .  2 LEU HD12 1 1 
        9  3807 1 1  2 LEU HD13 H  23.573   1.341   3.552 1.00 . A X .  2 LEU HD13 1 1 
        9  3808 1 1  2 LEU HD21 H  21.686  -0.736   6.757 1.00 . A X .  2 LEU HD21 1 1 
        9  3809 1 1  2 LEU HD22 H  21.719   1.027   6.791 1.00 . A X .  2 LEU HD22 1 1 
        9  3810 1 1  2 LEU HD23 H  23.214   0.112   6.991 1.00 . A X .  2 LEU HD23 1 1 
        9  3811 1 1  2 LEU HG   H  22.894  -0.780   4.656 1.00 . A X .  2 LEU HG   1 1 
        9  3812 1 1  2 LEU N    N  21.773   0.455   1.917 1.00 . A X .  2 LEU N    1 1 
        9  3813 1 1  2 LEU O    O  18.746   0.079   2.684 1.00 . A X .  2 LEU O    1 1 
        9  3814 1 1  3 VAL C    C  17.310  -3.113   2.773 1.00 . A X .  3 VAL C    1 1 
        9  3815 1 1  3 VAL CA   C  18.019  -2.328   1.650 1.00 . A X .  3 VAL CA   1 1 
        9  3816 1 1  3 VAL CB   C  18.143  -3.179   0.368 1.00 . A X .  3 VAL CB   1 1 
        9  3817 1 1  3 VAL CG1  C  18.641  -2.309  -0.790 1.00 . A X .  3 VAL CG1  1 1 
        9  3818 1 1  3 VAL CG2  C  19.110  -4.360   0.559 1.00 . A X .  3 VAL CG2  1 1 
        9  3819 1 1  3 VAL H    H  20.145  -2.572   1.968 1.00 . A X .  3 VAL H    1 1 
        9  3820 1 1  3 VAL HA   H  17.452  -1.438   1.423 1.00 . A X .  3 VAL HA   1 1 
        9  3821 1 1  3 VAL HB   H  17.161  -3.557   0.115 1.00 . A X .  3 VAL HB   1 1 
        9  3822 1 1  3 VAL HG11 H  19.712  -2.191  -0.717 1.00 . A X .  3 VAL HG11 1 1 
        9  3823 1 1  3 VAL HG12 H  18.168  -1.339  -0.743 1.00 . A X .  3 VAL HG12 1 1 
        9  3824 1 1  3 VAL HG13 H  18.394  -2.785  -1.727 1.00 . A X .  3 VAL HG13 1 1 
        9  3825 1 1  3 VAL HG21 H  19.344  -4.475   1.607 1.00 . A X .  3 VAL HG21 1 1 
        9  3826 1 1  3 VAL HG22 H  20.019  -4.177   0.006 1.00 . A X .  3 VAL HG22 1 1 
        9  3827 1 1  3 VAL HG23 H  18.645  -5.264   0.194 1.00 . A X .  3 VAL HG23 1 1 
        9  3828 1 1  3 VAL N    N  19.409  -1.933   2.062 1.00 . A X .  3 VAL N    1 1 
        9  3829 1 1  3 VAL O    O  17.739  -4.195   3.137 1.00 . A X .  3 VAL O    1 1 
        9  3830 1 1  4 PRO C    C  14.586  -4.323   3.785 1.00 . A X .  4 PRO C    1 1 
        9  3831 1 1  4 PRO CA   C  15.469  -3.212   4.380 1.00 . A X .  4 PRO CA   1 1 
        9  3832 1 1  4 PRO CB   C  14.635  -2.078   4.974 1.00 . A X .  4 PRO CB   1 1 
        9  3833 1 1  4 PRO CD   C  15.644  -1.250   2.927 1.00 . A X .  4 PRO CD   1 1 
        9  3834 1 1  4 PRO CG   C  14.489  -1.071   3.878 1.00 . A X .  4 PRO CG   1 1 
        9  3835 1 1  4 PRO HA   H  16.133  -3.611   5.131 1.00 . A X .  4 PRO HA   1 1 
        9  3836 1 1  4 PRO HB2  H  13.666  -2.449   5.280 1.00 . A X .  4 PRO HB2  1 1 
        9  3837 1 1  4 PRO HB3  H  15.149  -1.632   5.811 1.00 . A X .  4 PRO HB3  1 1 
        9  3838 1 1  4 PRO HD2  H  15.287  -1.268   1.906 1.00 . A X .  4 PRO HD2  1 1 
        9  3839 1 1  4 PRO HD3  H  16.370  -0.464   3.061 1.00 . A X .  4 PRO HD3  1 1 
        9  3840 1 1  4 PRO HG2  H  13.554  -1.231   3.360 1.00 . A X .  4 PRO HG2  1 1 
        9  3841 1 1  4 PRO HG3  H  14.516  -0.074   4.290 1.00 . A X .  4 PRO HG3  1 1 
        9  3842 1 1  4 PRO N    N  16.238  -2.547   3.292 1.00 . A X .  4 PRO N    1 1 
        9  3843 1 1  4 PRO O    O  13.460  -4.083   3.378 1.00 . A X .  4 PRO O    1 1 
        9  3844 1 1  5 GLY C    C  14.103  -6.458   1.651 1.00 . A X .  5 GLY C    1 1 
        9  3845 1 1  5 GLY CA   C  14.302  -6.665   3.155 1.00 . A X .  5 GLY CA   1 1 
        9  3846 1 1  5 GLY H    H  16.004  -5.696   4.056 1.00 . A X .  5 GLY H    1 1 
        9  3847 1 1  5 GLY HA2  H  14.809  -7.598   3.329 1.00 . A X .  5 GLY HA2  1 1 
        9  3848 1 1  5 GLY HA3  H  13.338  -6.691   3.627 1.00 . A X .  5 GLY HA3  1 1 
        9  3849 1 1  5 GLY N    N  15.095  -5.532   3.728 1.00 . A X .  5 GLY N    1 1 
        9  3850 1 1  5 GLY O    O  13.070  -6.803   1.120 1.00 . A X .  5 GLY O    1 1 
        9  3851 1 1  6 ALA C    C  13.656  -4.904  -0.827 1.00 . A X .  6 ALA C    1 1 
        9  3852 1 1  6 ALA CA   C  14.975  -5.635  -0.502 1.00 . A X .  6 ALA CA   1 1 
        9  3853 1 1  6 ALA CB   C  15.037  -7.017  -1.167 1.00 . A X .  6 ALA CB   1 1 
        9  3854 1 1  6 ALA H    H  15.890  -5.625   1.451 1.00 . A X .  6 ALA H    1 1 
        9  3855 1 1  6 ALA HA   H  15.812  -5.040  -0.831 1.00 . A X .  6 ALA HA   1 1 
        9  3856 1 1  6 ALA HB1  H  16.042  -7.405  -1.100 1.00 . A X .  6 ALA HB1  1 1 
        9  3857 1 1  6 ALA HB2  H  14.755  -6.928  -2.206 1.00 . A X .  6 ALA HB2  1 1 
        9  3858 1 1  6 ALA HB3  H  14.357  -7.691  -0.668 1.00 . A X .  6 ALA HB3  1 1 
        9  3859 1 1  6 ALA N    N  15.080  -5.891   0.976 1.00 . A X .  6 ALA N    1 1 
        9  3860 1 1  6 ALA O    O  12.981  -5.222  -1.791 1.00 . A X .  6 ALA O    1 1 
        9  3861 1 1  7 ALA C    C  10.764  -4.012  -0.123 1.00 . A X .  7 ALA C    1 1 
        9  3862 1 1  7 ALA CA   C  12.032  -3.135  -0.206 1.00 . A X .  7 ALA CA   1 1 
        9  3863 1 1  7 ALA CB   C  12.161  -2.470  -1.583 1.00 . A X .  7 ALA CB   1 1 
        9  3864 1 1  7 ALA H    H  13.870  -3.710   0.754 1.00 . A X .  7 ALA H    1 1 
        9  3865 1 1  7 ALA HA   H  11.973  -2.362   0.545 1.00 . A X .  7 ALA HA   1 1 
        9  3866 1 1  7 ALA HB1  H  11.841  -3.162  -2.349 1.00 . A X .  7 ALA HB1  1 1 
        9  3867 1 1  7 ALA HB2  H  13.189  -2.192  -1.756 1.00 . A X .  7 ALA HB2  1 1 
        9  3868 1 1  7 ALA HB3  H  11.539  -1.587  -1.614 1.00 . A X .  7 ALA HB3  1 1 
        9  3869 1 1  7 ALA N    N  13.296  -3.928  -0.012 1.00 . A X .  7 ALA N    1 1 
        9  3870 1 1  7 ALA O    O   9.719  -3.621  -0.612 1.00 . A X .  7 ALA O    1 1 
        9  3871 1 1  8 TYR C    C   8.567  -5.402   1.515 1.00 . A X .  8 TYR C    1 1 
        9  3872 1 1  8 TYR CA   C   9.610  -6.054   0.602 1.00 . A X .  8 TYR CA   1 1 
        9  3873 1 1  8 TYR CB   C  10.076  -7.407   1.165 1.00 . A X .  8 TYR CB   1 1 
        9  3874 1 1  8 TYR CD1  C   9.055  -8.739  -0.722 1.00 . A X .  8 TYR CD1  1 1 
        9  3875 1 1  8 TYR CD2  C  11.418  -9.010  -0.249 1.00 . A X .  8 TYR CD2  1 1 
        9  3876 1 1  8 TYR CE1  C   9.158  -9.663  -1.768 1.00 . A X .  8 TYR CE1  1 1 
        9  3877 1 1  8 TYR CE2  C  11.520  -9.935  -1.292 1.00 . A X .  8 TYR CE2  1 1 
        9  3878 1 1  8 TYR CG   C  10.187  -8.410   0.039 1.00 . A X .  8 TYR CG   1 1 
        9  3879 1 1  8 TYR CZ   C  10.392 -10.262  -2.052 1.00 . A X .  8 TYR CZ   1 1 
        9  3880 1 1  8 TYR H    H  11.676  -5.474   0.891 1.00 . A X .  8 TYR H    1 1 
        9  3881 1 1  8 TYR HA   H   9.185  -6.194  -0.374 1.00 . A X .  8 TYR HA   1 1 
        9  3882 1 1  8 TYR HB2  H  11.037  -7.289   1.641 1.00 . A X .  8 TYR HB2  1 1 
        9  3883 1 1  8 TYR HB3  H   9.363  -7.763   1.891 1.00 . A X .  8 TYR HB3  1 1 
        9  3884 1 1  8 TYR HD1  H   8.105  -8.276  -0.502 1.00 . A X .  8 TYR HD1  1 1 
        9  3885 1 1  8 TYR HD2  H  12.291  -8.763   0.336 1.00 . A X .  8 TYR HD2  1 1 
        9  3886 1 1  8 TYR HE1  H   8.288  -9.915  -2.353 1.00 . A X .  8 TYR HE1  1 1 
        9  3887 1 1  8 TYR HE2  H  12.470 -10.398  -1.512 1.00 . A X .  8 TYR HE2  1 1 
        9  3888 1 1  8 TYR HH   H  10.956 -10.741  -3.808 1.00 . A X .  8 TYR HH   1 1 
        9  3889 1 1  8 TYR N    N  10.830  -5.179   0.494 1.00 . A X .  8 TYR N    1 1 
        9  3890 1 1  8 TYR O    O   7.377  -5.495   1.270 1.00 . A X .  8 TYR O    1 1 
        9  3891 1 1  8 TYR OH   O  10.496 -11.170  -3.083 1.00 . A X .  8 TYR OH   1 1 
        9  3892 1 1  9 ALA C    C   7.681  -2.648   2.934 1.00 . A X .  9 ALA C    1 1 
        9  3893 1 1  9 ALA CA   C   8.056  -4.043   3.481 1.00 . A X .  9 ALA CA   1 1 
        9  3894 1 1  9 ALA CB   C   8.797  -3.925   4.818 1.00 . A X .  9 ALA CB   1 1 
        9  3895 1 1  9 ALA H    H   9.977  -4.671   2.702 1.00 . A X .  9 ALA H    1 1 
        9  3896 1 1  9 ALA HA   H   7.170  -4.640   3.609 1.00 . A X .  9 ALA HA   1 1 
        9  3897 1 1  9 ALA HB1  H   9.189  -4.890   5.100 1.00 . A X .  9 ALA HB1  1 1 
        9  3898 1 1  9 ALA HB2  H   8.112  -3.579   5.579 1.00 . A X .  9 ALA HB2  1 1 
        9  3899 1 1  9 ALA HB3  H   9.609  -3.220   4.719 1.00 . A X .  9 ALA HB3  1 1 
        9  3900 1 1  9 ALA N    N   9.010  -4.731   2.550 1.00 . A X .  9 ALA N    1 1 
        9  3901 1 1  9 ALA O    O   7.042  -1.867   3.614 1.00 . A X .  9 ALA O    1 1 
        9  3902 1 1 10 LEU C    C   6.886  -1.242  -0.154 1.00 . A X . 10 LEU C    1 1 
        9  3903 1 1 10 LEU CA   C   7.753  -1.014   1.091 1.00 . A X . 10 LEU CA   1 1 
        9  3904 1 1 10 LEU CB   C   9.119  -0.437   0.693 1.00 . A X . 10 LEU CB   1 1 
        9  3905 1 1 10 LEU CD1  C  10.528   1.622   0.569 1.00 . A X . 10 LEU CD1  1 1 
        9  3906 1 1 10 LEU CD2  C   8.172   1.689  -0.250 1.00 . A X . 10 LEU CD2  1 1 
        9  3907 1 1 10 LEU CG   C   9.112   1.092   0.804 1.00 . A X . 10 LEU CG   1 1 
        9  3908 1 1 10 LEU H    H   8.578  -2.984   1.192 1.00 . A X . 10 LEU H    1 1 
        9  3909 1 1 10 LEU HA   H   7.262  -0.360   1.793 1.00 . A X . 10 LEU HA   1 1 
        9  3910 1 1 10 LEU HB2  H   9.876  -0.842   1.345 1.00 . A X . 10 LEU HB2  1 1 
        9  3911 1 1 10 LEU HB3  H   9.345  -0.719  -0.325 1.00 . A X . 10 LEU HB3  1 1 
        9  3912 1 1 10 LEU HD11 H  11.243   0.961   1.038 1.00 . A X . 10 LEU HD11 1 1 
        9  3913 1 1 10 LEU HD12 H  10.617   2.610   0.995 1.00 . A X . 10 LEU HD12 1 1 
        9  3914 1 1 10 LEU HD13 H  10.724   1.669  -0.493 1.00 . A X . 10 LEU HD13 1 1 
        9  3915 1 1 10 LEU HD21 H   7.149   1.604   0.090 1.00 . A X . 10 LEU HD21 1 1 
        9  3916 1 1 10 LEU HD22 H   8.287   1.156  -1.182 1.00 . A X . 10 LEU HD22 1 1 
        9  3917 1 1 10 LEU HD23 H   8.414   2.732  -0.401 1.00 . A X . 10 LEU HD23 1 1 
        9  3918 1 1 10 LEU HG   H   8.781   1.378   1.792 1.00 . A X . 10 LEU HG   1 1 
        9  3919 1 1 10 LEU N    N   8.069  -2.336   1.714 1.00 . A X . 10 LEU N    1 1 
        9  3920 1 1 10 LEU O    O   5.844  -0.635  -0.313 1.00 . A X . 10 LEU O    1 1 
        9  3921 1 1 11 TYR C    C   5.132  -2.913  -1.989 1.00 . A X . 11 TYR C    1 1 
        9  3922 1 1 11 TYR CA   C   6.565  -2.439  -2.285 1.00 . A X . 11 TYR CA   1 1 
        9  3923 1 1 11 TYR CB   C   7.375  -3.538  -2.987 1.00 . A X . 11 TYR CB   1 1 
        9  3924 1 1 11 TYR CD1  C   9.539  -2.444  -3.673 1.00 . A X . 11 TYR CD1  1 1 
        9  3925 1 1 11 TYR CD2  C   7.835  -2.808  -5.357 1.00 . A X . 11 TYR CD2  1 1 
        9  3926 1 1 11 TYR CE1  C  10.372  -1.866  -4.637 1.00 . A X . 11 TYR CE1  1 1 
        9  3927 1 1 11 TYR CE2  C   8.668  -2.229  -6.322 1.00 . A X . 11 TYR CE2  1 1 
        9  3928 1 1 11 TYR CG   C   8.272  -2.915  -4.032 1.00 . A X . 11 TYR CG   1 1 
        9  3929 1 1 11 TYR CZ   C   9.937  -1.758  -5.963 1.00 . A X . 11 TYR CZ   1 1 
        9  3930 1 1 11 TYR H    H   8.174  -2.587  -0.849 1.00 . A X . 11 TYR H    1 1 
        9  3931 1 1 11 TYR HA   H   6.532  -1.570  -2.912 1.00 . A X . 11 TYR HA   1 1 
        9  3932 1 1 11 TYR HB2  H   7.979  -4.062  -2.259 1.00 . A X . 11 TYR HB2  1 1 
        9  3933 1 1 11 TYR HB3  H   6.703  -4.237  -3.460 1.00 . A X . 11 TYR HB3  1 1 
        9  3934 1 1 11 TYR HD1  H   9.875  -2.527  -2.651 1.00 . A X . 11 TYR HD1  1 1 
        9  3935 1 1 11 TYR HD2  H   6.857  -3.171  -5.636 1.00 . A X . 11 TYR HD2  1 1 
        9  3936 1 1 11 TYR HE1  H  11.351  -1.502  -4.359 1.00 . A X . 11 TYR HE1  1 1 
        9  3937 1 1 11 TYR HE2  H   8.332  -2.146  -7.345 1.00 . A X . 11 TYR HE2  1 1 
        9  3938 1 1 11 TYR HH   H  10.545  -0.253  -6.968 1.00 . A X . 11 TYR HH   1 1 
        9  3939 1 1 11 TYR N    N   7.326  -2.124  -1.027 1.00 . A X . 11 TYR N    1 1 
        9  3940 1 1 11 TYR O    O   4.265  -2.804  -2.835 1.00 . A X . 11 TYR O    1 1 
        9  3941 1 1 11 TYR OH   O  10.756  -1.188  -6.914 1.00 . A X . 11 TYR OH   1 1 
        9  3942 1 1 12 GLY C    C   2.794  -2.843   0.400 1.00 . A X . 12 GLY C    1 1 
        9  3943 1 1 12 GLY CA   C   3.516  -3.906  -0.441 1.00 . A X . 12 GLY CA   1 1 
        9  3944 1 1 12 GLY H    H   5.608  -3.496  -0.157 1.00 . A X . 12 GLY H    1 1 
        9  3945 1 1 12 GLY HA2  H   2.948  -4.101  -1.341 1.00 . A X . 12 GLY HA2  1 1 
        9  3946 1 1 12 GLY HA3  H   3.598  -4.815   0.136 1.00 . A X . 12 GLY HA3  1 1 
        9  3947 1 1 12 GLY N    N   4.885  -3.428  -0.810 1.00 . A X . 12 GLY N    1 1 
        9  3948 1 1 12 GLY O    O   1.603  -2.644   0.254 1.00 . A X . 12 GLY O    1 1 
        9  3949 1 1 13 VAL C    C   2.459   0.127   1.308 1.00 . A X . 13 VAL C    1 1 
        9  3950 1 1 13 VAL CA   C   2.864  -1.108   2.134 1.00 . A X . 13 VAL CA   1 1 
        9  3951 1 1 13 VAL CB   C   3.898  -0.776   3.232 1.00 . A X . 13 VAL CB   1 1 
        9  3952 1 1 13 VAL CG1  C   4.906   0.282   2.767 1.00 . A X . 13 VAL CG1  1 1 
        9  3953 1 1 13 VAL CG2  C   3.175  -0.256   4.476 1.00 . A X . 13 VAL CG2  1 1 
        9  3954 1 1 13 VAL H    H   4.462  -2.345   1.371 1.00 . A X . 13 VAL H    1 1 
        9  3955 1 1 13 VAL HA   H   1.985  -1.518   2.593 1.00 . A X . 13 VAL HA   1 1 
        9  3956 1 1 13 VAL HB   H   4.435  -1.679   3.492 1.00 . A X . 13 VAL HB   1 1 
        9  3957 1 1 13 VAL HG11 H   5.290   0.012   1.796 1.00 . A X . 13 VAL HG11 1 1 
        9  3958 1 1 13 VAL HG12 H   5.722   0.335   3.473 1.00 . A X . 13 VAL HG12 1 1 
        9  3959 1 1 13 VAL HG13 H   4.417   1.244   2.708 1.00 . A X . 13 VAL HG13 1 1 
        9  3960 1 1 13 VAL HG21 H   2.832   0.753   4.297 1.00 . A X . 13 VAL HG21 1 1 
        9  3961 1 1 13 VAL HG22 H   3.856  -0.261   5.315 1.00 . A X . 13 VAL HG22 1 1 
        9  3962 1 1 13 VAL HG23 H   2.330  -0.891   4.695 1.00 . A X . 13 VAL HG23 1 1 
        9  3963 1 1 13 VAL N    N   3.503  -2.162   1.277 1.00 . A X . 13 VAL N    1 1 
        9  3964 1 1 13 VAL O    O   1.467   0.766   1.604 1.00 . A X . 13 VAL O    1 1 
        9  3965 1 1 14 TRP C    C   1.512   1.473  -1.254 1.00 . A X . 14 TRP C    1 1 
        9  3966 1 1 14 TRP CA   C   2.887   1.644  -0.573 1.00 . A X . 14 TRP CA   1 1 
        9  3967 1 1 14 TRP CB   C   4.026   1.742  -1.603 1.00 . A X . 14 TRP CB   1 1 
        9  3968 1 1 14 TRP CD1  C   4.248   2.975  -3.793 1.00 . A X . 14 TRP CD1  1 1 
        9  3969 1 1 14 TRP CD2  C   3.254   4.240  -2.218 1.00 . A X . 14 TRP CD2  1 1 
        9  3970 1 1 14 TRP CE2  C   3.324   5.029  -3.393 1.00 . A X . 14 TRP CE2  1 1 
        9  3971 1 1 14 TRP CE3  C   2.666   4.814  -1.076 1.00 . A X . 14 TRP CE3  1 1 
        9  3972 1 1 14 TRP CG   C   3.850   2.934  -2.500 1.00 . A X . 14 TRP CG   1 1 
        9  3973 1 1 14 TRP CH2  C   2.250   6.884  -2.284 1.00 . A X . 14 TRP CH2  1 1 
        9  3974 1 1 14 TRP CZ2  C   2.829   6.334  -3.431 1.00 . A X . 14 TRP CZ2  1 1 
        9  3975 1 1 14 TRP CZ3  C   2.169   6.125  -1.110 1.00 . A X . 14 TRP CZ3  1 1 
        9  3976 1 1 14 TRP H    H   4.002  -0.090   0.084 1.00 . A X . 14 TRP H    1 1 
        9  3977 1 1 14 TRP HA   H   2.882   2.534   0.036 1.00 . A X . 14 TRP HA   1 1 
        9  3978 1 1 14 TRP HB2  H   4.964   1.823  -1.086 1.00 . A X . 14 TRP HB2  1 1 
        9  3979 1 1 14 TRP HB3  H   4.042   0.846  -2.203 1.00 . A X . 14 TRP HB3  1 1 
        9  3980 1 1 14 TRP HD1  H   4.731   2.171  -4.327 1.00 . A X . 14 TRP HD1  1 1 
        9  3981 1 1 14 TRP HE1  H   4.121   4.498  -5.241 1.00 . A X . 14 TRP HE1  1 1 
        9  3982 1 1 14 TRP HE3  H   2.597   4.244  -0.163 1.00 . A X . 14 TRP HE3  1 1 
        9  3983 1 1 14 TRP HH2  H   1.865   7.893  -2.303 1.00 . A X . 14 TRP HH2  1 1 
        9  3984 1 1 14 TRP HZ2  H   2.894   6.916  -4.339 1.00 . A X . 14 TRP HZ2  1 1 
        9  3985 1 1 14 TRP HZ3  H   1.719   6.549  -0.226 1.00 . A X . 14 TRP HZ3  1 1 
        9  3986 1 1 14 TRP N    N   3.213   0.456   0.286 1.00 . A X . 14 TRP N    1 1 
        9  3987 1 1 14 TRP NE1  N   3.937   4.214  -4.321 1.00 . A X . 14 TRP NE1  1 1 
        9  3988 1 1 14 TRP O    O   0.659   2.328  -1.096 1.00 . A X . 14 TRP O    1 1 
        9  3989 1 1 15 PRO C    C  -1.091  -0.114  -1.645 1.00 . A X . 15 PRO C    1 1 
        9  3990 1 1 15 PRO CA   C   0.025   0.143  -2.669 1.00 . A X . 15 PRO CA   1 1 
        9  3991 1 1 15 PRO CB   C   0.292  -1.077  -3.549 1.00 . A X . 15 PRO CB   1 1 
        9  3992 1 1 15 PRO CD   C   2.272  -0.712  -2.242 1.00 . A X . 15 PRO CD   1 1 
        9  3993 1 1 15 PRO CG   C   1.428  -1.777  -2.888 1.00 . A X . 15 PRO CG   1 1 
        9  3994 1 1 15 PRO HA   H  -0.234   0.986  -3.293 1.00 . A X . 15 PRO HA   1 1 
        9  3995 1 1 15 PRO HB2  H  -0.582  -1.714  -3.584 1.00 . A X . 15 PRO HB2  1 1 
        9  3996 1 1 15 PRO HB3  H   0.580  -0.772  -4.543 1.00 . A X . 15 PRO HB3  1 1 
        9  3997 1 1 15 PRO HD2  H   2.695  -1.083  -1.320 1.00 . A X . 15 PRO HD2  1 1 
        9  3998 1 1 15 PRO HD3  H   3.051  -0.374  -2.908 1.00 . A X . 15 PRO HD3  1 1 
        9  3999 1 1 15 PRO HG2  H   1.053  -2.466  -2.142 1.00 . A X . 15 PRO HG2  1 1 
        9  4000 1 1 15 PRO HG3  H   2.018  -2.306  -3.620 1.00 . A X . 15 PRO HG3  1 1 
        9  4001 1 1 15 PRO N    N   1.326   0.385  -1.982 1.00 . A X . 15 PRO N    1 1 
        9  4002 1 1 15 PRO O    O  -2.241   0.124  -1.938 1.00 . A X . 15 PRO O    1 1 
        9  4003 1 1 16 LEU C    C  -2.432   0.520   0.992 1.00 . A X . 16 LEU C    1 1 
        9  4004 1 1 16 LEU CA   C  -1.821  -0.823   0.583 1.00 . A X . 16 LEU CA   1 1 
        9  4005 1 1 16 LEU CB   C  -1.113  -1.503   1.767 1.00 . A X . 16 LEU CB   1 1 
        9  4006 1 1 16 LEU CD1  C  -3.001  -3.055   2.339 1.00 . A X . 16 LEU CD1  1 1 
        9  4007 1 1 16 LEU CD2  C  -1.377  -3.695   0.544 1.00 . A X . 16 LEU CD2  1 1 
        9  4008 1 1 16 LEU CG   C  -1.540  -2.973   1.890 1.00 . A X . 16 LEU CG   1 1 
        9  4009 1 1 16 LEU H    H   0.175  -0.749  -0.239 1.00 . A X . 16 LEU H    1 1 
        9  4010 1 1 16 LEU HA   H  -2.590  -1.459   0.187 1.00 . A X . 16 LEU HA   1 1 
        9  4011 1 1 16 LEU HB2  H  -0.044  -1.456   1.621 1.00 . A X . 16 LEU HB2  1 1 
        9  4012 1 1 16 LEU HB3  H  -1.367  -0.984   2.679 1.00 . A X . 16 LEU HB3  1 1 
        9  4013 1 1 16 LEU HD11 H  -3.319  -4.088   2.345 1.00 . A X . 16 LEU HD11 1 1 
        9  4014 1 1 16 LEU HD12 H  -3.622  -2.492   1.656 1.00 . A X . 16 LEU HD12 1 1 
        9  4015 1 1 16 LEU HD13 H  -3.096  -2.644   3.333 1.00 . A X . 16 LEU HD13 1 1 
        9  4016 1 1 16 LEU HD21 H  -0.767  -3.097  -0.117 1.00 . A X . 16 LEU HD21 1 1 
        9  4017 1 1 16 LEU HD22 H  -2.348  -3.847   0.096 1.00 . A X . 16 LEU HD22 1 1 
        9  4018 1 1 16 LEU HD23 H  -0.902  -4.651   0.705 1.00 . A X . 16 LEU HD23 1 1 
        9  4019 1 1 16 LEU HG   H  -0.919  -3.455   2.633 1.00 . A X . 16 LEU HG   1 1 
        9  4020 1 1 16 LEU N    N  -0.766  -0.576  -0.454 1.00 . A X . 16 LEU N    1 1 
        9  4021 1 1 16 LEU O    O  -3.635   0.646   1.107 1.00 . A X . 16 LEU O    1 1 
        9  4022 1 1 17 LEU C    C  -2.923   3.404   0.368 1.00 . A X . 17 LEU C    1 1 
        9  4023 1 1 17 LEU CA   C  -2.107   2.879   1.551 1.00 . A X . 17 LEU CA   1 1 
        9  4024 1 1 17 LEU CB   C  -0.868   3.749   1.805 1.00 . A X . 17 LEU CB   1 1 
        9  4025 1 1 17 LEU CD1  C   1.094   4.024   3.340 1.00 . A X . 17 LEU CD1  1 1 
        9  4026 1 1 17 LEU CD2  C  -1.225   4.288   4.223 1.00 . A X . 17 LEU CD2  1 1 
        9  4027 1 1 17 LEU CG   C  -0.349   3.522   3.229 1.00 . A X . 17 LEU CG   1 1 
        9  4028 1 1 17 LEU H    H  -0.643   1.368   1.056 1.00 . A X . 17 LEU H    1 1 
        9  4029 1 1 17 LEU HA   H  -2.728   2.827   2.427 1.00 . A X . 17 LEU HA   1 1 
        9  4030 1 1 17 LEU HB2  H  -0.097   3.487   1.094 1.00 . A X . 17 LEU HB2  1 1 
        9  4031 1 1 17 LEU HB3  H  -1.129   4.789   1.682 1.00 . A X . 17 LEU HB3  1 1 
        9  4032 1 1 17 LEU HD11 H   1.397   4.026   4.378 1.00 . A X . 17 LEU HD11 1 1 
        9  4033 1 1 17 LEU HD12 H   1.158   5.027   2.945 1.00 . A X . 17 LEU HD12 1 1 
        9  4034 1 1 17 LEU HD13 H   1.744   3.373   2.776 1.00 . A X . 17 LEU HD13 1 1 
        9  4035 1 1 17 LEU HD21 H  -2.243   3.934   4.156 1.00 . A X . 17 LEU HD21 1 1 
        9  4036 1 1 17 LEU HD22 H  -1.195   5.343   3.992 1.00 . A X . 17 LEU HD22 1 1 
        9  4037 1 1 17 LEU HD23 H  -0.855   4.130   5.226 1.00 . A X . 17 LEU HD23 1 1 
        9  4038 1 1 17 LEU HG   H  -0.378   2.465   3.457 1.00 . A X . 17 LEU HG   1 1 
        9  4039 1 1 17 LEU N    N  -1.603   1.518   1.180 1.00 . A X . 17 LEU N    1 1 
        9  4040 1 1 17 LEU O    O  -3.955   4.020   0.540 1.00 . A X . 17 LEU O    1 1 
        9  4041 1 1 18 LEU C    C  -4.525   2.801  -2.090 1.00 . A X . 18 LEU C    1 1 
        9  4042 1 1 18 LEU CA   C  -3.190   3.560  -2.062 1.00 . A X . 18 LEU CA   1 1 
        9  4043 1 1 18 LEU CB   C  -2.287   3.153  -3.236 1.00 . A X . 18 LEU CB   1 1 
        9  4044 1 1 18 LEU CD1  C  -0.475   4.834  -2.816 1.00 . A X . 18 LEU CD1  1 1 
        9  4045 1 1 18 LEU CD2  C  -0.920   4.034  -5.136 1.00 . A X . 18 LEU CD2  1 1 
        9  4046 1 1 18 LEU CG   C  -1.565   4.384  -3.793 1.00 . A X . 18 LEU CG   1 1 
        9  4047 1 1 18 LEU H    H  -1.634   2.610  -0.909 1.00 . A X . 18 LEU H    1 1 
        9  4048 1 1 18 LEU HA   H  -3.356   4.628  -2.056 1.00 . A X . 18 LEU HA   1 1 
        9  4049 1 1 18 LEU HB2  H  -1.556   2.434  -2.895 1.00 . A X . 18 LEU HB2  1 1 
        9  4050 1 1 18 LEU HB3  H  -2.884   2.708  -4.016 1.00 . A X . 18 LEU HB3  1 1 
        9  4051 1 1 18 LEU HD11 H  -0.833   4.738  -1.802 1.00 . A X . 18 LEU HD11 1 1 
        9  4052 1 1 18 LEU HD12 H  -0.222   5.866  -3.011 1.00 . A X . 18 LEU HD12 1 1 
        9  4053 1 1 18 LEU HD13 H   0.404   4.219  -2.946 1.00 . A X . 18 LEU HD13 1 1 
        9  4054 1 1 18 LEU HD21 H  -1.689   3.913  -5.884 1.00 . A X . 18 LEU HD21 1 1 
        9  4055 1 1 18 LEU HD22 H  -0.364   3.113  -5.039 1.00 . A X . 18 LEU HD22 1 1 
        9  4056 1 1 18 LEU HD23 H  -0.251   4.828  -5.432 1.00 . A X . 18 LEU HD23 1 1 
        9  4057 1 1 18 LEU HG   H  -2.275   5.186  -3.930 1.00 . A X . 18 LEU HG   1 1 
        9  4058 1 1 18 LEU N    N  -2.461   3.128  -0.829 1.00 . A X . 18 LEU N    1 1 
        9  4059 1 1 18 LEU O    O  -5.562   3.362  -2.392 1.00 . A X . 18 LEU O    1 1 
        9  4060 1 1 19 LEU C    C  -6.636   1.190  -0.587 1.00 . A X . 19 LEU C    1 1 
        9  4061 1 1 19 LEU CA   C  -5.724   0.686  -1.712 1.00 . A X . 19 LEU CA   1 1 
        9  4062 1 1 19 LEU CB   C  -5.246  -0.749  -1.428 1.00 . A X . 19 LEU CB   1 1 
        9  4063 1 1 19 LEU CD1  C  -7.023  -1.746  -2.905 1.00 . A X . 19 LEU CD1  1 1 
        9  4064 1 1 19 LEU CD2  C  -4.798  -1.125  -3.871 1.00 . A X . 19 LEU CD2  1 1 
        9  4065 1 1 19 LEU CG   C  -5.519  -1.665  -2.630 1.00 . A X . 19 LEU CG   1 1 
        9  4066 1 1 19 LEU H    H  -3.627   1.122  -1.497 1.00 . A X . 19 LEU H    1 1 
        9  4067 1 1 19 LEU HA   H  -6.235   0.730  -2.653 1.00 . A X . 19 LEU HA   1 1 
        9  4068 1 1 19 LEU HB2  H  -4.186  -0.739  -1.225 1.00 . A X . 19 LEU HB2  1 1 
        9  4069 1 1 19 LEU HB3  H  -5.762  -1.134  -0.562 1.00 . A X . 19 LEU HB3  1 1 
        9  4070 1 1 19 LEU HD11 H  -7.548  -1.955  -1.985 1.00 . A X . 19 LEU HD11 1 1 
        9  4071 1 1 19 LEU HD12 H  -7.216  -2.538  -3.615 1.00 . A X . 19 LEU HD12 1 1 
        9  4072 1 1 19 LEU HD13 H  -7.369  -0.807  -3.313 1.00 . A X . 19 LEU HD13 1 1 
        9  4073 1 1 19 LEU HD21 H  -3.858  -0.681  -3.577 1.00 . A X . 19 LEU HD21 1 1 
        9  4074 1 1 19 LEU HD22 H  -5.413  -0.378  -4.351 1.00 . A X . 19 LEU HD22 1 1 
        9  4075 1 1 19 LEU HD23 H  -4.614  -1.935  -4.560 1.00 . A X . 19 LEU HD23 1 1 
        9  4076 1 1 19 LEU HG   H  -5.150  -2.656  -2.405 1.00 . A X . 19 LEU HG   1 1 
        9  4077 1 1 19 LEU N    N  -4.487   1.527  -1.750 1.00 . A X . 19 LEU N    1 1 
        9  4078 1 1 19 LEU O    O  -7.841   1.118  -0.681 1.00 . A X . 19 LEU O    1 1 
        9  4079 1 1 20 LEU C    C  -7.408   3.615   1.218 1.00 . A X . 20 LEU C    1 1 
        9  4080 1 1 20 LEU CA   C  -6.833   2.248   1.617 1.00 . A X . 20 LEU CA   1 1 
        9  4081 1 1 20 LEU CB   C  -5.828   2.381   2.777 1.00 . A X . 20 LEU CB   1 1 
        9  4082 1 1 20 LEU CD1  C  -7.553   1.522   4.404 1.00 . A X . 20 LEU CD1  1 1 
        9  4083 1 1 20 LEU CD2  C  -5.931  -0.067   3.350 1.00 . A X . 20 LEU CD2  1 1 
        9  4084 1 1 20 LEU CG   C  -6.121   1.358   3.885 1.00 . A X . 20 LEU CG   1 1 
        9  4085 1 1 20 LEU H    H  -5.071   1.749   0.485 1.00 . A X . 20 LEU H    1 1 
        9  4086 1 1 20 LEU HA   H  -7.628   1.567   1.884 1.00 . A X . 20 LEU HA   1 1 
        9  4087 1 1 20 LEU HB2  H  -4.829   2.216   2.403 1.00 . A X . 20 LEU HB2  1 1 
        9  4088 1 1 20 LEU HB3  H  -5.884   3.377   3.189 1.00 . A X . 20 LEU HB3  1 1 
        9  4089 1 1 20 LEU HD11 H  -7.773   2.573   4.528 1.00 . A X . 20 LEU HD11 1 1 
        9  4090 1 1 20 LEU HD12 H  -7.651   1.020   5.354 1.00 . A X . 20 LEU HD12 1 1 
        9  4091 1 1 20 LEU HD13 H  -8.245   1.090   3.696 1.00 . A X . 20 LEU HD13 1 1 
        9  4092 1 1 20 LEU HD21 H  -6.194  -0.101   2.303 1.00 . A X . 20 LEU HD21 1 1 
        9  4093 1 1 20 LEU HD22 H  -6.565  -0.746   3.901 1.00 . A X . 20 LEU HD22 1 1 
        9  4094 1 1 20 LEU HD23 H  -4.899  -0.361   3.471 1.00 . A X . 20 LEU HD23 1 1 
        9  4095 1 1 20 LEU HG   H  -5.434   1.526   4.704 1.00 . A X . 20 LEU HG   1 1 
        9  4096 1 1 20 LEU N    N  -6.048   1.708   0.463 1.00 . A X . 20 LEU N    1 1 
        9  4097 1 1 20 LEU O    O  -8.549   3.916   1.512 1.00 . A X . 20 LEU O    1 1 
        9  4098 1 1 21 LEU C    C  -8.264   5.592  -0.890 1.00 . A X . 21 LEU C    1 1 
        9  4099 1 1 21 LEU CA   C  -7.107   5.780   0.095 1.00 . A X . 21 LEU CA   1 1 
        9  4100 1 1 21 LEU CB   C  -5.907   6.451  -0.591 1.00 . A X . 21 LEU CB   1 1 
        9  4101 1 1 21 LEU CD1  C  -4.963   8.772  -0.469 1.00 . A X . 21 LEU CD1  1 1 
        9  4102 1 1 21 LEU CD2  C  -6.562   8.172  -2.290 1.00 . A X . 21 LEU CD2  1 1 
        9  4103 1 1 21 LEU CG   C  -6.199   7.940  -0.819 1.00 . A X . 21 LEU CG   1 1 
        9  4104 1 1 21 LEU H    H  -5.710   4.149   0.314 1.00 . A X . 21 LEU H    1 1 
        9  4105 1 1 21 LEU HA   H  -7.425   6.361   0.937 1.00 . A X . 21 LEU HA   1 1 
        9  4106 1 1 21 LEU HB2  H  -5.031   6.344   0.035 1.00 . A X . 21 LEU HB2  1 1 
        9  4107 1 1 21 LEU HB3  H  -5.724   5.973  -1.542 1.00 . A X . 21 LEU HB3  1 1 
        9  4108 1 1 21 LEU HD11 H  -4.659   8.556   0.545 1.00 . A X . 21 LEU HD11 1 1 
        9  4109 1 1 21 LEU HD12 H  -5.198   9.822  -0.558 1.00 . A X . 21 LEU HD12 1 1 
        9  4110 1 1 21 LEU HD13 H  -4.158   8.525  -1.146 1.00 . A X . 21 LEU HD13 1 1 
        9  4111 1 1 21 LEU HD21 H  -5.705   7.960  -2.912 1.00 . A X . 21 LEU HD21 1 1 
        9  4112 1 1 21 LEU HD22 H  -6.861   9.201  -2.429 1.00 . A X . 21 LEU HD22 1 1 
        9  4113 1 1 21 LEU HD23 H  -7.378   7.520  -2.567 1.00 . A X . 21 LEU HD23 1 1 
        9  4114 1 1 21 LEU HG   H  -7.023   8.247  -0.190 1.00 . A X . 21 LEU HG   1 1 
        9  4115 1 1 21 LEU N    N  -6.624   4.433   0.540 1.00 . A X . 21 LEU N    1 1 
        9  4116 1 1 21 LEU O    O  -9.292   6.236  -0.787 1.00 . A X . 21 LEU O    1 1 
        9  4117 1 1 22 ALA C    C  -9.739   3.018  -2.541 1.00 . A X . 22 ALA C    1 1 
        9  4118 1 1 22 ALA CA   C  -9.153   4.408  -2.837 1.00 . A X . 22 ALA CA   1 1 
        9  4119 1 1 22 ALA CB   C  -8.433   4.446  -4.190 1.00 . A X . 22 ALA CB   1 1 
        9  4120 1 1 22 ALA H    H  -7.247   4.198  -1.856 1.00 . A X . 22 ALA H    1 1 
        9  4121 1 1 22 ALA HA   H  -9.925   5.161  -2.804 1.00 . A X . 22 ALA HA   1 1 
        9  4122 1 1 22 ALA HB1  H  -9.115   4.133  -4.968 1.00 . A X . 22 ALA HB1  1 1 
        9  4123 1 1 22 ALA HB2  H  -7.585   3.778  -4.165 1.00 . A X . 22 ALA HB2  1 1 
        9  4124 1 1 22 ALA HB3  H  -8.095   5.452  -4.390 1.00 . A X . 22 ALA HB3  1 1 
        9  4125 1 1 22 ALA N    N  -8.091   4.697  -1.826 1.00 . A X . 22 ALA N    1 1 
        9  4126 1 1 22 ALA O    O  -9.852   2.177  -3.416 1.00 . A X . 22 ALA O    1 1 
        9  4127 1 1 23 LEU C    C -12.082   1.248  -1.482 1.00 . A X . 23 LEU C    1 1 
        9  4128 1 1 23 LEU CA   C -10.672   1.455  -0.896 1.00 . A X . 23 LEU CA   1 1 
        9  4129 1 1 23 LEU CB   C -10.650   1.442   0.649 1.00 . A X . 23 LEU CB   1 1 
        9  4130 1 1 23 LEU CD1  C -12.027   1.584   2.735 1.00 . A X . 23 LEU CD1  1 1 
        9  4131 1 1 23 LEU CD2  C -11.943   3.535   1.182 1.00 . A X . 23 LEU CD2  1 1 
        9  4132 1 1 23 LEU CG   C -11.943   2.004   1.265 1.00 . A X . 23 LEU CG   1 1 
        9  4133 1 1 23 LEU H    H  -9.987   3.471  -0.623 1.00 . A X . 23 LEU H    1 1 
        9  4134 1 1 23 LEU HA   H -10.021   0.674  -1.257 1.00 . A X . 23 LEU HA   1 1 
        9  4135 1 1 23 LEU HB2  H -10.515   0.427   0.988 1.00 . A X . 23 LEU HB2  1 1 
        9  4136 1 1 23 LEU HB3  H  -9.811   2.032   0.990 1.00 . A X . 23 LEU HB3  1 1 
        9  4137 1 1 23 LEU HD11 H -12.185   0.517   2.796 1.00 . A X . 23 LEU HD11 1 1 
        9  4138 1 1 23 LEU HD12 H -12.850   2.098   3.209 1.00 . A X . 23 LEU HD12 1 1 
        9  4139 1 1 23 LEU HD13 H -11.106   1.841   3.236 1.00 . A X . 23 LEU HD13 1 1 
        9  4140 1 1 23 LEU HD21 H -12.572   3.939   1.961 1.00 . A X . 23 LEU HD21 1 1 
        9  4141 1 1 23 LEU HD22 H -12.322   3.843   0.219 1.00 . A X . 23 LEU HD22 1 1 
        9  4142 1 1 23 LEU HD23 H -10.936   3.904   1.307 1.00 . A X . 23 LEU HD23 1 1 
        9  4143 1 1 23 LEU HG   H -12.798   1.609   0.737 1.00 . A X . 23 LEU HG   1 1 
        9  4144 1 1 23 LEU N    N -10.100   2.777  -1.299 1.00 . A X . 23 LEU N    1 1 
        9  4145 1 1 23 LEU O    O -12.847   2.186  -1.598 1.00 . A X . 23 LEU O    1 1 
        9  4146 1 1 24 PRO C    C -14.707  -0.715  -1.325 1.00 . A X . 24 PRO C    1 1 
        9  4147 1 1 24 PRO CA   C -13.681  -0.362  -2.424 1.00 . A X . 24 PRO CA   1 1 
        9  4148 1 1 24 PRO CB   C -13.326  -1.581  -3.278 1.00 . A X . 24 PRO CB   1 1 
        9  4149 1 1 24 PRO CD   C -11.488  -1.159  -1.730 1.00 . A X . 24 PRO CD   1 1 
        9  4150 1 1 24 PRO CG   C -12.088  -2.171  -2.672 1.00 . A X . 24 PRO CG   1 1 
        9  4151 1 1 24 PRO HA   H -14.056   0.422  -3.060 1.00 . A X . 24 PRO HA   1 1 
        9  4152 1 1 24 PRO HB2  H -14.134  -2.300  -3.254 1.00 . A X . 24 PRO HB2  1 1 
        9  4153 1 1 24 PRO HB3  H -13.124  -1.280  -4.293 1.00 . A X . 24 PRO HB3  1 1 
        9  4154 1 1 24 PRO HD2  H -11.486  -1.542  -0.720 1.00 . A X . 24 PRO HD2  1 1 
        9  4155 1 1 24 PRO HD3  H -10.488  -0.890  -2.038 1.00 . A X . 24 PRO HD3  1 1 
        9  4156 1 1 24 PRO HG2  H -12.343  -3.070  -2.129 1.00 . A X . 24 PRO HG2  1 1 
        9  4157 1 1 24 PRO HG3  H -11.376  -2.401  -3.449 1.00 . A X . 24 PRO HG3  1 1 
        9  4158 1 1 24 PRO N    N -12.365   0.013  -1.837 1.00 . A X . 24 PRO N    1 1 
        9  4159 1 1 24 PRO O    O -14.368  -0.738  -0.154 1.00 . A X . 24 PRO O    1 1 
        9  4160 1 1 25 PRO C    C -16.757  -2.718  -0.122 1.00 . A X . 25 PRO C    1 1 
        9  4161 1 1 25 PRO CA   C -17.008  -1.337  -0.753 1.00 . A X . 25 PRO CA   1 1 
        9  4162 1 1 25 PRO CB   C -18.282  -1.337  -1.601 1.00 . A X . 25 PRO CB   1 1 
        9  4163 1 1 25 PRO CD   C -16.451  -0.982  -3.111 1.00 . A X . 25 PRO CD   1 1 
        9  4164 1 1 25 PRO CG   C -17.815  -1.602  -2.991 1.00 . A X . 25 PRO CG   1 1 
        9  4165 1 1 25 PRO HA   H -17.088  -0.581   0.011 1.00 . A X . 25 PRO HA   1 1 
        9  4166 1 1 25 PRO HB2  H -18.956  -2.116  -1.269 1.00 . A X . 25 PRO HB2  1 1 
        9  4167 1 1 25 PRO HB3  H -18.765  -0.373  -1.557 1.00 . A X . 25 PRO HB3  1 1 
        9  4168 1 1 25 PRO HD2  H -15.824  -1.579  -3.759 1.00 . A X . 25 PRO HD2  1 1 
        9  4169 1 1 25 PRO HD3  H -16.524   0.030  -3.474 1.00 . A X . 25 PRO HD3  1 1 
        9  4170 1 1 25 PRO HG2  H -17.759  -2.669  -3.162 1.00 . A X . 25 PRO HG2  1 1 
        9  4171 1 1 25 PRO HG3  H -18.482  -1.144  -3.704 1.00 . A X . 25 PRO HG3  1 1 
        9  4172 1 1 25 PRO N    N -15.936  -0.982  -1.730 1.00 . A X . 25 PRO N    1 1 
        9  4173 1 1 25 PRO O    O -15.850  -3.434  -0.507 1.00 . A X . 25 PRO O    1 1 
        9  4174 1 1 26 ARG C    C -18.054  -5.544   0.694 1.00 . A X . 26 ARG C    1 1 
        9  4175 1 1 26 ARG CA   C -17.395  -4.420   1.516 1.00 . A X . 26 ARG CA   1 1 
        9  4176 1 1 26 ARG CB   C -18.073  -4.280   2.883 1.00 . A X . 26 ARG CB   1 1 
        9  4177 1 1 26 ARG CD   C -17.884  -2.857   4.942 1.00 . A X . 26 ARG CD   1 1 
        9  4178 1 1 26 ARG CG   C -17.101  -3.637   3.879 1.00 . A X . 26 ARG CG   1 1 
        9  4179 1 1 26 ARG CZ   C -18.450  -0.748   3.875 1.00 . A X . 26 ARG CZ   1 1 
        9  4180 1 1 26 ARG H    H -18.284  -2.489   1.127 1.00 . A X . 26 ARG H    1 1 
        9  4181 1 1 26 ARG HA   H -16.347  -4.635   1.659 1.00 . A X . 26 ARG HA   1 1 
        9  4182 1 1 26 ARG HB2  H -18.954  -3.662   2.785 1.00 . A X . 26 ARG HB2  1 1 
        9  4183 1 1 26 ARG HB3  H -18.359  -5.257   3.246 1.00 . A X . 26 ARG HB3  1 1 
        9  4184 1 1 26 ARG HD2  H -18.940  -3.082   4.867 1.00 . A X . 26 ARG HD2  1 1 
        9  4185 1 1 26 ARG HD3  H -17.518  -3.096   5.928 1.00 . A X . 26 ARG HD3  1 1 
        9  4186 1 1 26 ARG HE   H -16.846  -0.969   5.029 1.00 . A X . 26 ARG HE   1 1 
        9  4187 1 1 26 ARG HG2  H -16.516  -4.410   4.358 1.00 . A X . 26 ARG HG2  1 1 
        9  4188 1 1 26 ARG HG3  H -16.440  -2.963   3.355 1.00 . A X . 26 ARG HG3  1 1 
        9  4189 1 1 26 ARG HH11 H -19.873  -0.588   5.279 1.00 . A X . 26 ARG HH11 1 1 
        9  4190 1 1 26 ARG HH12 H -20.246   0.147   3.758 1.00 . A X . 26 ARG HH12 1 1 
        9  4191 1 1 26 ARG HH21 H -17.207  -0.758   2.301 1.00 . A X . 26 ARG HH21 1 1 
        9  4192 1 1 26 ARG HH22 H -18.719   0.049   2.050 1.00 . A X . 26 ARG HH22 1 1 
        9  4193 1 1 26 ARG N    N -17.561  -3.089   0.845 1.00 . A X . 26 ARG N    1 1 
        9  4194 1 1 26 ARG NE   N -17.631  -1.417   4.645 1.00 . A X . 26 ARG NE   1 1 
        9  4195 1 1 26 ARG NH1  N -19.614  -0.367   4.339 1.00 . A X . 26 ARG NH1  1 1 
        9  4196 1 1 26 ARG NH2  N -18.099  -0.463   2.647 1.00 . A X . 26 ARG NH2  1 1 
        9  4197 1 1 26 ARG O    O -17.760  -6.706   0.902 1.00 . A X . 26 ARG O    1 1 
        9  4198 1 1 27 ALA C    C -19.839  -5.675  -2.480 1.00 . A X . 27 ALA C    1 1 
        9  4199 1 1 27 ALA CA   C -19.607  -6.245  -1.072 1.00 . A X . 27 ALA CA   1 1 
        9  4200 1 1 27 ALA CB   C -20.930  -6.544  -0.355 1.00 . A X . 27 ALA CB   1 1 
        9  4201 1 1 27 ALA H    H -19.146  -4.268  -0.381 1.00 . A X . 27 ALA H    1 1 
        9  4202 1 1 27 ALA HA   H -19.006  -7.140  -1.122 1.00 . A X . 27 ALA HA   1 1 
        9  4203 1 1 27 ALA HB1  H -21.443  -7.344  -0.868 1.00 . A X . 27 ALA HB1  1 1 
        9  4204 1 1 27 ALA HB2  H -21.549  -5.659  -0.358 1.00 . A X . 27 ALA HB2  1 1 
        9  4205 1 1 27 ALA HB3  H -20.729  -6.840   0.664 1.00 . A X . 27 ALA HB3  1 1 
        9  4206 1 1 27 ALA N    N -18.930  -5.209  -0.232 1.00 . A X . 27 ALA N    1 1 
        9  4207 1 1 27 ALA O    O -20.949  -5.339  -2.853 1.00 . A X . 27 ALA O    1 1 
        9  4208 1 1 28 TYR C    C -19.672  -5.981  -5.572 1.00 . A X . 28 TYR C    1 1 
        9  4209 1 1 28 TYR CA   C -18.906  -5.009  -4.648 1.00 . A X . 28 TYR CA   1 1 
        9  4210 1 1 28 TYR CB   C -17.463  -4.731  -5.131 1.00 . A X . 28 TYR CB   1 1 
        9  4211 1 1 28 TYR CD1  C -16.092  -6.771  -4.510 1.00 . A X . 28 TYR CD1  1 1 
        9  4212 1 1 28 TYR CD2  C -16.685  -6.418  -6.832 1.00 . A X . 28 TYR CD2  1 1 
        9  4213 1 1 28 TYR CE1  C -15.419  -7.946  -4.862 1.00 . A X . 28 TYR CE1  1 1 
        9  4214 1 1 28 TYR CE2  C -16.012  -7.592  -7.183 1.00 . A X . 28 TYR CE2  1 1 
        9  4215 1 1 28 TYR CG   C -16.728  -6.006  -5.498 1.00 . A X . 28 TYR CG   1 1 
        9  4216 1 1 28 TYR CZ   C -15.380  -8.356  -6.199 1.00 . A X . 28 TYR CZ   1 1 
        9  4217 1 1 28 TYR H    H -17.909  -5.837  -2.915 1.00 . A X . 28 TYR H    1 1 
        9  4218 1 1 28 TYR HA   H -19.445  -4.074  -4.607 1.00 . A X . 28 TYR HA   1 1 
        9  4219 1 1 28 TYR HB2  H -17.503  -4.092  -5.999 1.00 . A X . 28 TYR HB2  1 1 
        9  4220 1 1 28 TYR HB3  H -16.923  -4.221  -4.346 1.00 . A X . 28 TYR HB3  1 1 
        9  4221 1 1 28 TYR HD1  H -16.121  -6.457  -3.479 1.00 . A X . 28 TYR HD1  1 1 
        9  4222 1 1 28 TYR HD2  H -17.174  -5.830  -7.594 1.00 . A X . 28 TYR HD2  1 1 
        9  4223 1 1 28 TYR HE1  H -14.930  -8.536  -4.101 1.00 . A X . 28 TYR HE1  1 1 
        9  4224 1 1 28 TYR HE2  H -15.983  -7.908  -8.215 1.00 . A X . 28 TYR HE2  1 1 
        9  4225 1 1 28 TYR HH   H -13.822  -9.280  -6.797 1.00 . A X . 28 TYR HH   1 1 
        9  4226 1 1 28 TYR N    N -18.784  -5.561  -3.256 1.00 . A X . 28 TYR N    1 1 
        9  4227 1 1 28 TYR O    O -20.486  -5.544  -6.365 1.00 . A X . 28 TYR O    1 1 
        9  4228 1 1 28 TYR OH   O -14.719  -9.514  -6.545 1.00 . A X . 28 TYR OH   1 1 
        9  4229 1 1 29 ALA C    C -20.059  -7.997  -7.828 1.00 . A X . 29 ALA C    1 1 
        9  4230 1 1 29 ALA CA   C -20.126  -8.308  -6.313 1.00 . A X . 29 ALA CA   1 1 
        9  4231 1 1 29 ALA CB   C -21.571  -8.318  -5.796 1.00 . A X . 29 ALA CB   1 1 
        9  4232 1 1 29 ALA H    H -18.766  -7.582  -4.807 1.00 . A X . 29 ALA H    1 1 
        9  4233 1 1 29 ALA HA   H -19.690  -9.277  -6.131 1.00 . A X . 29 ALA HA   1 1 
        9  4234 1 1 29 ALA HB1  H -22.061  -7.398  -6.080 1.00 . A X . 29 ALA HB1  1 1 
        9  4235 1 1 29 ALA HB2  H -21.570  -8.407  -4.719 1.00 . A X . 29 ALA HB2  1 1 
        9  4236 1 1 29 ALA HB3  H -22.100  -9.155  -6.226 1.00 . A X . 29 ALA HB3  1 1 
        9  4237 1 1 29 ALA N    N -19.424  -7.276  -5.465 1.00 . A X . 29 ALA N    1 1 
        9  4238 1 1 29 ALA O    O -20.971  -8.387  -8.544 1.00 . A X . 29 ALA O    1 1 
        9  4239 1 1 29 ALA OXT  O -19.096  -7.385  -8.258 1.00 . A X . 29 ALA OXT  1 1 
       10  4240 1 1  1 ARG C    C  17.741   1.458  -1.672 1.00 . A X .  1 ARG C    1 1 
       10  4241 1 1  1 ARG CA   C  16.715   1.964  -2.698 1.00 . A X .  1 ARG CA   1 1 
       10  4242 1 1  1 ARG CB   C  17.227   3.241  -3.379 1.00 . A X .  1 ARG CB   1 1 
       10  4243 1 1  1 ARG CD   C  18.865   4.155  -5.048 1.00 . A X .  1 ARG CD   1 1 
       10  4244 1 1  1 ARG CG   C  18.251   2.877  -4.461 1.00 . A X .  1 ARG CG   1 1 
       10  4245 1 1  1 ARG CZ   C  20.874   5.266  -4.256 1.00 . A X .  1 ARG CZ   1 1 
       10  4246 1 1  1 ARG H1   H  14.784   2.772  -2.703 1.00 . A X .  1 ARG H1   1 1 
       10  4247 1 1  1 ARG H2   H  15.636   3.031  -1.255 1.00 . A X .  1 ARG H2   1 1 
       10  4248 1 1  1 ARG H3   H  14.993   1.499  -1.606 1.00 . A X .  1 ARG H3   1 1 
       10  4249 1 1  1 ARG HA   H  16.527   1.209  -3.444 1.00 . A X .  1 ARG HA   1 1 
       10  4250 1 1  1 ARG HB2  H  16.397   3.767  -3.829 1.00 . A X .  1 ARG HB2  1 1 
       10  4251 1 1  1 ARG HB3  H  17.699   3.877  -2.643 1.00 . A X .  1 ARG HB3  1 1 
       10  4252 1 1  1 ARG HD2  H  18.789   4.139  -6.127 1.00 . A X .  1 ARG HD2  1 1 
       10  4253 1 1  1 ARG HD3  H  18.369   5.028  -4.652 1.00 . A X .  1 ARG HD3  1 1 
       10  4254 1 1  1 ARG HE   H  20.810   3.314  -4.628 1.00 . A X .  1 ARG HE   1 1 
       10  4255 1 1  1 ARG HG2  H  19.028   2.265  -4.028 1.00 . A X .  1 ARG HG2  1 1 
       10  4256 1 1  1 ARG HG3  H  17.757   2.327  -5.249 1.00 . A X .  1 ARG HG3  1 1 
       10  4257 1 1  1 ARG HH11 H  20.146   5.206  -2.387 1.00 . A X .  1 ARG HH11 1 1 
       10  4258 1 1  1 ARG HH12 H  21.151   6.568  -2.752 1.00 . A X .  1 ARG HH12 1 1 
       10  4259 1 1  1 ARG HH21 H  21.734   5.581  -6.042 1.00 . A X .  1 ARG HH21 1 1 
       10  4260 1 1  1 ARG HH22 H  22.056   6.782  -4.839 1.00 . A X .  1 ARG HH22 1 1 
       10  4261 1 1  1 ARG N    N  15.438   2.347  -2.015 1.00 . A X .  1 ARG N    1 1 
       10  4262 1 1  1 ARG NE   N  20.298   4.152  -4.625 1.00 . A X .  1 ARG NE   1 1 
       10  4263 1 1  1 ARG NH1  N  20.711   5.716  -3.038 1.00 . A X .  1 ARG NH1  1 1 
       10  4264 1 1  1 ARG NH2  N  21.612   5.927  -5.111 1.00 . A X .  1 ARG NH2  1 1 
       10  4265 1 1  1 ARG O    O  17.867   2.017  -0.598 1.00 . A X .  1 ARG O    1 1 
       10  4266 1 1  2 LEU C    C  18.924  -0.449   0.303 1.00 . A X .  2 LEU C    1 1 
       10  4267 1 1  2 LEU CA   C  19.505  -0.181  -1.097 1.00 . A X .  2 LEU CA   1 1 
       10  4268 1 1  2 LEU CB   C  20.648   0.846  -1.045 1.00 . A X .  2 LEU CB   1 1 
       10  4269 1 1  2 LEU CD1  C  22.241   2.131  -2.485 1.00 . A X .  2 LEU CD1  1 1 
       10  4270 1 1  2 LEU CD2  C  22.372  -0.361  -2.403 1.00 . A X .  2 LEU CD2  1 1 
       10  4271 1 1  2 LEU CG   C  21.425   0.842  -2.367 1.00 . A X .  2 LEU CG   1 1 
       10  4272 1 1  2 LEU H    H  18.326  -0.001  -2.890 1.00 . A X .  2 LEU H    1 1 
       10  4273 1 1  2 LEU HA   H  19.877  -1.104  -1.517 1.00 . A X .  2 LEU HA   1 1 
       10  4274 1 1  2 LEU HB2  H  20.238   1.831  -0.871 1.00 . A X .  2 LEU HB2  1 1 
       10  4275 1 1  2 LEU HB3  H  21.319   0.592  -0.237 1.00 . A X .  2 LEU HB3  1 1 
       10  4276 1 1  2 LEU HD11 H  22.985   2.159  -1.702 1.00 . A X .  2 LEU HD11 1 1 
       10  4277 1 1  2 LEU HD12 H  21.585   2.983  -2.388 1.00 . A X .  2 LEU HD12 1 1 
       10  4278 1 1  2 LEU HD13 H  22.730   2.160  -3.447 1.00 . A X .  2 LEU HD13 1 1 
       10  4279 1 1  2 LEU HD21 H  21.798  -1.275  -2.357 1.00 . A X .  2 LEU HD21 1 1 
       10  4280 1 1  2 LEU HD22 H  23.046  -0.317  -1.560 1.00 . A X .  2 LEU HD22 1 1 
       10  4281 1 1  2 LEU HD23 H  22.942  -0.342  -3.320 1.00 . A X .  2 LEU HD23 1 1 
       10  4282 1 1  2 LEU HG   H  20.730   0.783  -3.192 1.00 . A X .  2 LEU HG   1 1 
       10  4283 1 1  2 LEU N    N  18.466   0.409  -2.011 1.00 . A X .  2 LEU N    1 1 
       10  4284 1 1  2 LEU O    O  19.321   0.163   1.280 1.00 . A X .  2 LEU O    1 1 
       10  4285 1 1  3 VAL C    C  16.979  -3.177   1.795 1.00 . A X .  3 VAL C    1 1 
       10  4286 1 1  3 VAL CA   C  17.351  -1.686   1.719 1.00 . A X .  3 VAL CA   1 1 
       10  4287 1 1  3 VAL CB   C  16.084  -0.818   1.836 1.00 . A X .  3 VAL CB   1 1 
       10  4288 1 1  3 VAL CG1  C  16.451   0.580   2.338 1.00 . A X .  3 VAL CG1  1 1 
       10  4289 1 1  3 VAL CG2  C  15.374  -0.693   0.480 1.00 . A X .  3 VAL CG2  1 1 
       10  4290 1 1  3 VAL H    H  17.685  -1.833  -0.409 1.00 . A X .  3 VAL H    1 1 
       10  4291 1 1  3 VAL HA   H  18.029  -1.437   2.519 1.00 . A X .  3 VAL HA   1 1 
       10  4292 1 1  3 VAL HB   H  15.415  -1.277   2.553 1.00 . A X .  3 VAL HB   1 1 
       10  4293 1 1  3 VAL HG11 H  17.035   1.091   1.587 1.00 . A X .  3 VAL HG11 1 1 
       10  4294 1 1  3 VAL HG12 H  17.028   0.498   3.248 1.00 . A X .  3 VAL HG12 1 1 
       10  4295 1 1  3 VAL HG13 H  15.549   1.140   2.535 1.00 . A X .  3 VAL HG13 1 1 
       10  4296 1 1  3 VAL HG21 H  15.955  -0.060  -0.174 1.00 . A X .  3 VAL HG21 1 1 
       10  4297 1 1  3 VAL HG22 H  14.399  -0.256   0.624 1.00 . A X .  3 VAL HG22 1 1 
       10  4298 1 1  3 VAL HG23 H  15.268  -1.671   0.037 1.00 . A X .  3 VAL HG23 1 1 
       10  4299 1 1  3 VAL N    N  17.983  -1.360   0.397 1.00 . A X .  3 VAL N    1 1 
       10  4300 1 1  3 VAL O    O  16.812  -3.823   0.777 1.00 . A X .  3 VAL O    1 1 
       10  4301 1 1  4 PRO C    C  14.972  -5.302   3.194 1.00 . A X .  4 PRO C    1 1 
       10  4302 1 1  4 PRO CA   C  16.501  -5.106   3.226 1.00 . A X .  4 PRO CA   1 1 
       10  4303 1 1  4 PRO CB   C  17.072  -5.391   4.616 1.00 . A X .  4 PRO CB   1 1 
       10  4304 1 1  4 PRO CD   C  17.045  -2.976   4.288 1.00 . A X .  4 PRO CD   1 1 
       10  4305 1 1  4 PRO CG   C  17.131  -4.071   5.320 1.00 . A X .  4 PRO CG   1 1 
       10  4306 1 1  4 PRO HA   H  16.984  -5.740   2.502 1.00 . A X .  4 PRO HA   1 1 
       10  4307 1 1  4 PRO HB2  H  16.429  -6.074   5.153 1.00 . A X .  4 PRO HB2  1 1 
       10  4308 1 1  4 PRO HB3  H  18.067  -5.800   4.534 1.00 . A X .  4 PRO HB3  1 1 
       10  4309 1 1  4 PRO HD2  H  16.200  -2.332   4.496 1.00 . A X .  4 PRO HD2  1 1 
       10  4310 1 1  4 PRO HD3  H  17.960  -2.406   4.264 1.00 . A X .  4 PRO HD3  1 1 
       10  4311 1 1  4 PRO HG2  H  16.304  -3.990   6.011 1.00 . A X .  4 PRO HG2  1 1 
       10  4312 1 1  4 PRO HG3  H  18.065  -3.983   5.855 1.00 . A X .  4 PRO HG3  1 1 
       10  4313 1 1  4 PRO N    N  16.859  -3.676   3.008 1.00 . A X .  4 PRO N    1 1 
       10  4314 1 1  4 PRO O    O  14.239  -4.432   2.754 1.00 . A X .  4 PRO O    1 1 
       10  4315 1 1  5 GLY C    C  12.241  -5.603   4.370 1.00 . A X .  5 GLY C    1 1 
       10  4316 1 1  5 GLY CA   C  13.024  -6.735   3.683 1.00 . A X .  5 GLY CA   1 1 
       10  4317 1 1  5 GLY H    H  15.118  -7.115   4.009 1.00 . A X .  5 GLY H    1 1 
       10  4318 1 1  5 GLY HA2  H  12.671  -6.847   2.668 1.00 . A X .  5 GLY HA2  1 1 
       10  4319 1 1  5 GLY HA3  H  12.855  -7.656   4.221 1.00 . A X .  5 GLY HA3  1 1 
       10  4320 1 1  5 GLY N    N  14.496  -6.440   3.663 1.00 . A X .  5 GLY N    1 1 
       10  4321 1 1  5 GLY O    O  11.105  -5.345   4.016 1.00 . A X .  5 GLY O    1 1 
       10  4322 1 1  6 ALA C    C  11.538  -2.802   5.082 1.00 . A X .  6 ALA C    1 1 
       10  4323 1 1  6 ALA CA   C  12.162  -3.805   6.064 1.00 . A X .  6 ALA CA   1 1 
       10  4324 1 1  6 ALA CB   C  13.263  -3.126   6.881 1.00 . A X .  6 ALA CB   1 1 
       10  4325 1 1  6 ALA H    H  13.758  -5.174   5.588 1.00 . A X .  6 ALA H    1 1 
       10  4326 1 1  6 ALA HA   H  11.410  -4.188   6.724 1.00 . A X .  6 ALA HA   1 1 
       10  4327 1 1  6 ALA HB1  H  12.879  -2.214   7.316 1.00 . A X .  6 ALA HB1  1 1 
       10  4328 1 1  6 ALA HB2  H  14.099  -2.892   6.237 1.00 . A X .  6 ALA HB2  1 1 
       10  4329 1 1  6 ALA HB3  H  13.591  -3.790   7.668 1.00 . A X .  6 ALA HB3  1 1 
       10  4330 1 1  6 ALA N    N  12.842  -4.933   5.337 1.00 . A X .  6 ALA N    1 1 
       10  4331 1 1  6 ALA O    O  10.465  -2.280   5.320 1.00 . A X .  6 ALA O    1 1 
       10  4332 1 1  7 ALA C    C  11.116  -2.349   1.765 1.00 . A X .  7 ALA C    1 1 
       10  4333 1 1  7 ALA CA   C  11.694  -1.589   2.964 1.00 . A X .  7 ALA CA   1 1 
       10  4334 1 1  7 ALA CB   C  12.893  -0.742   2.549 1.00 . A X .  7 ALA CB   1 1 
       10  4335 1 1  7 ALA H    H  13.070  -2.994   3.845 1.00 . A X .  7 ALA H    1 1 
       10  4336 1 1  7 ALA HA   H  10.936  -0.960   3.392 1.00 . A X .  7 ALA HA   1 1 
       10  4337 1 1  7 ALA HB1  H  13.426  -0.411   3.429 1.00 . A X .  7 ALA HB1  1 1 
       10  4338 1 1  7 ALA HB2  H  12.553   0.117   1.989 1.00 . A X .  7 ALA HB2  1 1 
       10  4339 1 1  7 ALA HB3  H  13.548  -1.337   1.933 1.00 . A X .  7 ALA HB3  1 1 
       10  4340 1 1  7 ALA N    N  12.212  -2.545   3.990 1.00 . A X .  7 ALA N    1 1 
       10  4341 1 1  7 ALA O    O  10.158  -1.906   1.165 1.00 . A X .  7 ALA O    1 1 
       10  4342 1 1  8 TYR C    C   9.693  -4.632   0.467 1.00 . A X .  8 TYR C    1 1 
       10  4343 1 1  8 TYR CA   C  11.172  -4.289   0.257 1.00 . A X .  8 TYR CA   1 1 
       10  4344 1 1  8 TYR CB   C  12.023  -5.564   0.207 1.00 . A X .  8 TYR CB   1 1 
       10  4345 1 1  8 TYR CD1  C  12.654  -5.776  -2.227 1.00 . A X .  8 TYR CD1  1 1 
       10  4346 1 1  8 TYR CD2  C  14.348  -5.083  -0.637 1.00 . A X .  8 TYR CD2  1 1 
       10  4347 1 1  8 TYR CE1  C  13.592  -5.693  -3.263 1.00 . A X .  8 TYR CE1  1 1 
       10  4348 1 1  8 TYR CE2  C  15.285  -4.999  -1.673 1.00 . A X .  8 TYR CE2  1 1 
       10  4349 1 1  8 TYR CG   C  13.032  -5.471  -0.914 1.00 . A X .  8 TYR CG   1 1 
       10  4350 1 1  8 TYR CZ   C  14.908  -5.304  -2.986 1.00 . A X .  8 TYR CZ   1 1 
       10  4351 1 1  8 TYR H    H  12.454  -3.803   1.933 1.00 . A X .  8 TYR H    1 1 
       10  4352 1 1  8 TYR HA   H  11.287  -3.738  -0.655 1.00 . A X .  8 TYR HA   1 1 
       10  4353 1 1  8 TYR HB2  H  12.543  -5.689   1.145 1.00 . A X .  8 TYR HB2  1 1 
       10  4354 1 1  8 TYR HB3  H  11.382  -6.417   0.039 1.00 . A X .  8 TYR HB3  1 1 
       10  4355 1 1  8 TYR HD1  H  11.638  -6.076  -2.440 1.00 . A X .  8 TYR HD1  1 1 
       10  4356 1 1  8 TYR HD2  H  14.640  -4.847   0.375 1.00 . A X .  8 TYR HD2  1 1 
       10  4357 1 1  8 TYR HE1  H  13.301  -5.928  -4.275 1.00 . A X .  8 TYR HE1  1 1 
       10  4358 1 1  8 TYR HE2  H  16.300  -4.700  -1.459 1.00 . A X .  8 TYR HE2  1 1 
       10  4359 1 1  8 TYR HH   H  15.796  -4.334  -4.370 1.00 . A X .  8 TYR HH   1 1 
       10  4360 1 1  8 TYR N    N  11.686  -3.482   1.419 1.00 . A X .  8 TYR N    1 1 
       10  4361 1 1  8 TYR O    O   8.873  -4.447  -0.416 1.00 . A X .  8 TYR O    1 1 
       10  4362 1 1  8 TYR OH   O  15.834  -5.222  -4.005 1.00 . A X .  8 TYR OH   1 1 
       10  4363 1 1  9 ALA C    C   7.079  -4.200   1.837 1.00 . A X .  9 ALA C    1 1 
       10  4364 1 1  9 ALA CA   C   7.936  -5.466   1.955 1.00 . A X .  9 ALA CA   1 1 
       10  4365 1 1  9 ALA CB   C   7.944  -5.995   3.393 1.00 . A X .  9 ALA CB   1 1 
       10  4366 1 1  9 ALA H    H  10.058  -5.233   2.318 1.00 . A X .  9 ALA H    1 1 
       10  4367 1 1  9 ALA HA   H   7.579  -6.221   1.282 1.00 . A X .  9 ALA HA   1 1 
       10  4368 1 1  9 ALA HB1  H   8.417  -5.272   4.042 1.00 . A X .  9 ALA HB1  1 1 
       10  4369 1 1  9 ALA HB2  H   8.492  -6.926   3.432 1.00 . A X .  9 ALA HB2  1 1 
       10  4370 1 1  9 ALA HB3  H   6.928  -6.160   3.720 1.00 . A X .  9 ALA HB3  1 1 
       10  4371 1 1  9 ALA N    N   9.360  -5.115   1.639 1.00 . A X .  9 ALA N    1 1 
       10  4372 1 1  9 ALA O    O   5.967  -4.231   1.339 1.00 . A X .  9 ALA O    1 1 
       10  4373 1 1 10 LEU C    C   6.634  -1.410   0.756 1.00 . A X . 10 LEU C    1 1 
       10  4374 1 1 10 LEU CA   C   6.910  -1.776   2.222 1.00 . A X . 10 LEU CA   1 1 
       10  4375 1 1 10 LEU CB   C   7.869  -0.760   2.860 1.00 . A X . 10 LEU CB   1 1 
       10  4376 1 1 10 LEU CD1  C   8.179   0.542   4.972 1.00 . A X . 10 LEU CD1  1 1 
       10  4377 1 1 10 LEU CD2  C   6.383   1.186   3.360 1.00 . A X . 10 LEU CD2  1 1 
       10  4378 1 1 10 LEU CG   C   7.152   0.011   3.970 1.00 . A X . 10 LEU CG   1 1 
       10  4379 1 1 10 LEU H    H   8.523  -3.135   2.664 1.00 . A X . 10 LEU H    1 1 
       10  4380 1 1 10 LEU HA   H   5.990  -1.815   2.782 1.00 . A X . 10 LEU HA   1 1 
       10  4381 1 1 10 LEU HB2  H   8.721  -1.280   3.273 1.00 . A X . 10 LEU HB2  1 1 
       10  4382 1 1 10 LEU HB3  H   8.210  -0.066   2.107 1.00 . A X . 10 LEU HB3  1 1 
       10  4383 1 1 10 LEU HD11 H   8.841   1.239   4.477 1.00 . A X . 10 LEU HD11 1 1 
       10  4384 1 1 10 LEU HD12 H   8.755  -0.282   5.368 1.00 . A X . 10 LEU HD12 1 1 
       10  4385 1 1 10 LEU HD13 H   7.668   1.044   5.780 1.00 . A X . 10 LEU HD13 1 1 
       10  4386 1 1 10 LEU HD21 H   7.079   1.885   2.919 1.00 . A X . 10 LEU HD21 1 1 
       10  4387 1 1 10 LEU HD22 H   5.814   1.684   4.132 1.00 . A X . 10 LEU HD22 1 1 
       10  4388 1 1 10 LEU HD23 H   5.710   0.819   2.598 1.00 . A X . 10 LEU HD23 1 1 
       10  4389 1 1 10 LEU HG   H   6.464  -0.649   4.481 1.00 . A X . 10 LEU HG   1 1 
       10  4390 1 1 10 LEU N    N   7.622  -3.093   2.287 1.00 . A X . 10 LEU N    1 1 
       10  4391 1 1 10 LEU O    O   5.566  -0.927   0.430 1.00 . A X . 10 LEU O    1 1 
       10  4392 1 1 11 TYR C    C   6.226  -2.127  -2.149 1.00 . A X . 11 TYR C    1 1 
       10  4393 1 1 11 TYR CA   C   7.403  -1.324  -1.580 1.00 . A X . 11 TYR CA   1 1 
       10  4394 1 1 11 TYR CB   C   8.710  -1.720  -2.288 1.00 . A X . 11 TYR CB   1 1 
       10  4395 1 1 11 TYR CD1  C   9.726   0.447  -1.421 1.00 . A X . 11 TYR CD1  1 1 
       10  4396 1 1 11 TYR CD2  C  11.160  -1.478  -1.764 1.00 . A X . 11 TYR CD2  1 1 
       10  4397 1 1 11 TYR CE1  C  10.831   1.189  -0.985 1.00 . A X . 11 TYR CE1  1 1 
       10  4398 1 1 11 TYR CE2  C  12.263  -0.735  -1.329 1.00 . A X . 11 TYR CE2  1 1 
       10  4399 1 1 11 TYR CG   C   9.889  -0.891  -1.811 1.00 . A X . 11 TYR CG   1 1 
       10  4400 1 1 11 TYR CZ   C  12.100   0.597  -0.939 1.00 . A X . 11 TYR CZ   1 1 
       10  4401 1 1 11 TYR H    H   8.436  -2.039   0.183 1.00 . A X . 11 TYR H    1 1 
       10  4402 1 1 11 TYR HA   H   7.224  -0.275  -1.707 1.00 . A X . 11 TYR HA   1 1 
       10  4403 1 1 11 TYR HB2  H   8.913  -2.762  -2.092 1.00 . A X . 11 TYR HB2  1 1 
       10  4404 1 1 11 TYR HB3  H   8.588  -1.585  -3.352 1.00 . A X . 11 TYR HB3  1 1 
       10  4405 1 1 11 TYR HD1  H   8.749   0.907  -1.455 1.00 . A X . 11 TYR HD1  1 1 
       10  4406 1 1 11 TYR HD2  H  11.290  -2.506  -2.065 1.00 . A X . 11 TYR HD2  1 1 
       10  4407 1 1 11 TYR HE1  H  10.703   2.218  -0.685 1.00 . A X . 11 TYR HE1  1 1 
       10  4408 1 1 11 TYR HE2  H  13.240  -1.192  -1.293 1.00 . A X . 11 TYR HE2  1 1 
       10  4409 1 1 11 TYR HH   H  12.983   1.683   0.361 1.00 . A X . 11 TYR HH   1 1 
       10  4410 1 1 11 TYR N    N   7.590  -1.643  -0.123 1.00 . A X . 11 TYR N    1 1 
       10  4411 1 1 11 TYR O    O   5.476  -1.642  -2.975 1.00 . A X . 11 TYR O    1 1 
       10  4412 1 1 11 TYR OH   O  13.190   1.328  -0.509 1.00 . A X . 11 TYR OH   1 1 
       10  4413 1 1 12 GLY C    C   3.613  -3.710  -1.604 1.00 . A X . 12 GLY C    1 1 
       10  4414 1 1 12 GLY CA   C   4.946  -4.215  -2.176 1.00 . A X . 12 GLY CA   1 1 
       10  4415 1 1 12 GLY H    H   6.692  -3.692  -1.029 1.00 . A X . 12 GLY H    1 1 
       10  4416 1 1 12 GLY HA2  H   4.909  -4.188  -3.256 1.00 . A X . 12 GLY HA2  1 1 
       10  4417 1 1 12 GLY HA3  H   5.110  -5.229  -1.846 1.00 . A X . 12 GLY HA3  1 1 
       10  4418 1 1 12 GLY N    N   6.066  -3.347  -1.697 1.00 . A X . 12 GLY N    1 1 
       10  4419 1 1 12 GLY O    O   2.591  -3.784  -2.260 1.00 . A X . 12 GLY O    1 1 
       10  4420 1 1 13 VAL C    C   2.059  -1.236  -0.233 1.00 . A X . 13 VAL C    1 1 
       10  4421 1 1 13 VAL CA   C   2.354  -2.677   0.230 1.00 . A X . 13 VAL CA   1 1 
       10  4422 1 1 13 VAL CB   C   2.584  -2.742   1.752 1.00 . A X . 13 VAL CB   1 1 
       10  4423 1 1 13 VAL CG1  C   1.361  -2.202   2.506 1.00 . A X . 13 VAL CG1  1 1 
       10  4424 1 1 13 VAL CG2  C   2.813  -4.197   2.184 1.00 . A X . 13 VAL CG2  1 1 
       10  4425 1 1 13 VAL H    H   4.459  -3.147   0.111 1.00 . A X . 13 VAL H    1 1 
       10  4426 1 1 13 VAL HA   H   1.531  -3.313  -0.036 1.00 . A X . 13 VAL HA   1 1 
       10  4427 1 1 13 VAL HB   H   3.451  -2.150   2.008 1.00 . A X . 13 VAL HB   1 1 
       10  4428 1 1 13 VAL HG11 H   1.327  -1.126   2.412 1.00 . A X . 13 VAL HG11 1 1 
       10  4429 1 1 13 VAL HG12 H   1.435  -2.468   3.550 1.00 . A X . 13 VAL HG12 1 1 
       10  4430 1 1 13 VAL HG13 H   0.462  -2.629   2.088 1.00 . A X . 13 VAL HG13 1 1 
       10  4431 1 1 13 VAL HG21 H   3.553  -4.653   1.542 1.00 . A X . 13 VAL HG21 1 1 
       10  4432 1 1 13 VAL HG22 H   1.887  -4.746   2.110 1.00 . A X . 13 VAL HG22 1 1 
       10  4433 1 1 13 VAL HG23 H   3.162  -4.217   3.205 1.00 . A X . 13 VAL HG23 1 1 
       10  4434 1 1 13 VAL N    N   3.618  -3.195  -0.393 1.00 . A X . 13 VAL N    1 1 
       10  4435 1 1 13 VAL O    O   0.964  -0.742  -0.030 1.00 . A X . 13 VAL O    1 1 
       10  4436 1 1 14 TRP C    C   1.565   0.927  -2.267 1.00 . A X . 14 TRP C    1 1 
       10  4437 1 1 14 TRP CA   C   2.787   0.841  -1.330 1.00 . A X . 14 TRP CA   1 1 
       10  4438 1 1 14 TRP CB   C   4.082   1.254  -2.051 1.00 . A X . 14 TRP CB   1 1 
       10  4439 1 1 14 TRP CD1  C   4.634   3.184  -3.581 1.00 . A X . 14 TRP CD1  1 1 
       10  4440 1 1 14 TRP CD2  C   3.349   3.831  -1.848 1.00 . A X . 14 TRP CD2  1 1 
       10  4441 1 1 14 TRP CE2  C   3.592   4.986  -2.633 1.00 . A X . 14 TRP CE2  1 1 
       10  4442 1 1 14 TRP CE3  C   2.559   3.976  -0.693 1.00 . A X . 14 TRP CE3  1 1 
       10  4443 1 1 14 TRP CG   C   4.026   2.694  -2.476 1.00 . A X . 14 TRP CG   1 1 
       10  4444 1 1 14 TRP CH2  C   2.290   6.354  -1.131 1.00 . A X . 14 TRP CH2  1 1 
       10  4445 1 1 14 TRP CZ2  C   3.072   6.234  -2.282 1.00 . A X . 14 TRP CZ2  1 1 
       10  4446 1 1 14 TRP CZ3  C   2.035   5.228  -0.339 1.00 . A X . 14 TRP CZ3  1 1 
       10  4447 1 1 14 TRP H    H   3.878  -0.993  -0.999 1.00 . A X . 14 TRP H    1 1 
       10  4448 1 1 14 TRP HA   H   2.636   1.483  -0.479 1.00 . A X . 14 TRP HA   1 1 
       10  4449 1 1 14 TRP HB2  H   4.919   1.109  -1.391 1.00 . A X . 14 TRP HB2  1 1 
       10  4450 1 1 14 TRP HB3  H   4.219   0.633  -2.921 1.00 . A X . 14 TRP HB3  1 1 
       10  4451 1 1 14 TRP HD1  H   5.225   2.608  -4.278 1.00 . A X . 14 TRP HD1  1 1 
       10  4452 1 1 14 TRP HE1  H   4.707   5.127  -4.386 1.00 . A X . 14 TRP HE1  1 1 
       10  4453 1 1 14 TRP HE3  H   2.354   3.121  -0.071 1.00 . A X . 14 TRP HE3  1 1 
       10  4454 1 1 14 TRP HH2  H   1.883   7.315  -0.852 1.00 . A X . 14 TRP HH2  1 1 
       10  4455 1 1 14 TRP HZ2  H   3.272   7.099  -2.897 1.00 . A X . 14 TRP HZ2  1 1 
       10  4456 1 1 14 TRP HZ3  H   1.429   5.322   0.550 1.00 . A X . 14 TRP HZ3  1 1 
       10  4457 1 1 14 TRP N    N   3.010  -0.566  -0.850 1.00 . A X . 14 TRP N    1 1 
       10  4458 1 1 14 TRP NE1  N   4.379   4.538  -3.674 1.00 . A X . 14 TRP NE1  1 1 
       10  4459 1 1 14 TRP O    O   0.667   1.704  -1.999 1.00 . A X . 14 TRP O    1 1 
       10  4460 1 1 15 PRO C    C  -0.873  -0.382  -3.587 1.00 . A X . 15 PRO C    1 1 
       10  4461 1 1 15 PRO CA   C   0.392   0.162  -4.271 1.00 . A X . 15 PRO CA   1 1 
       10  4462 1 1 15 PRO CB   C   0.853  -0.715  -5.436 1.00 . A X . 15 PRO CB   1 1 
       10  4463 1 1 15 PRO CD   C   2.561  -0.845  -3.752 1.00 . A X . 15 PRO CD   1 1 
       10  4464 1 1 15 PRO CG   C   1.880  -1.621  -4.845 1.00 . A X . 15 PRO CG   1 1 
       10  4465 1 1 15 PRO HA   H   0.217   1.168  -4.624 1.00 . A X . 15 PRO HA   1 1 
       10  4466 1 1 15 PRO HB2  H   0.020  -1.284  -5.828 1.00 . A X . 15 PRO HB2  1 1 
       10  4467 1 1 15 PRO HB3  H   1.300  -0.111  -6.210 1.00 . A X . 15 PRO HB3  1 1 
       10  4468 1 1 15 PRO HD2  H   2.824  -1.505  -2.937 1.00 . A X . 15 PRO HD2  1 1 
       10  4469 1 1 15 PRO HD3  H   3.434  -0.330  -4.122 1.00 . A X . 15 PRO HD3  1 1 
       10  4470 1 1 15 PRO HG2  H   1.403  -2.504  -4.440 1.00 . A X . 15 PRO HG2  1 1 
       10  4471 1 1 15 PRO HG3  H   2.605  -1.899  -5.593 1.00 . A X . 15 PRO HG3  1 1 
       10  4472 1 1 15 PRO N    N   1.546   0.136  -3.325 1.00 . A X . 15 PRO N    1 1 
       10  4473 1 1 15 PRO O    O  -1.970   0.007  -3.939 1.00 . A X . 15 PRO O    1 1 
       10  4474 1 1 16 LEU C    C  -2.623  -0.662  -1.155 1.00 . A X . 16 LEU C    1 1 
       10  4475 1 1 16 LEU CA   C  -1.927  -1.806  -1.894 1.00 . A X . 16 LEU CA   1 1 
       10  4476 1 1 16 LEU CB   C  -1.399  -2.864  -0.913 1.00 . A X . 16 LEU CB   1 1 
       10  4477 1 1 16 LEU CD1  C  -0.350  -5.141  -0.917 1.00 . A X . 16 LEU CD1  1 1 
       10  4478 1 1 16 LEU CD2  C  -2.783  -4.887  -1.417 1.00 . A X . 16 LEU CD2  1 1 
       10  4479 1 1 16 LEU CG   C  -1.402  -4.244  -1.578 1.00 . A X . 16 LEU CG   1 1 
       10  4480 1 1 16 LEU H    H   0.169  -1.543  -2.339 1.00 . A X . 16 LEU H    1 1 
       10  4481 1 1 16 LEU HA   H  -2.608  -2.248  -2.594 1.00 . A X . 16 LEU HA   1 1 
       10  4482 1 1 16 LEU HB2  H  -0.391  -2.608  -0.618 1.00 . A X . 16 LEU HB2  1 1 
       10  4483 1 1 16 LEU HB3  H  -2.032  -2.887  -0.038 1.00 . A X . 16 LEU HB3  1 1 
       10  4484 1 1 16 LEU HD11 H   0.629  -4.713  -1.066 1.00 . A X . 16 LEU HD11 1 1 
       10  4485 1 1 16 LEU HD12 H  -0.385  -6.124  -1.362 1.00 . A X . 16 LEU HD12 1 1 
       10  4486 1 1 16 LEU HD13 H  -0.554  -5.217   0.141 1.00 . A X . 16 LEU HD13 1 1 
       10  4487 1 1 16 LEU HD21 H  -2.907  -5.661  -2.160 1.00 . A X . 16 LEU HD21 1 1 
       10  4488 1 1 16 LEU HD22 H  -3.548  -4.137  -1.549 1.00 . A X . 16 LEU HD22 1 1 
       10  4489 1 1 16 LEU HD23 H  -2.867  -5.319  -0.430 1.00 . A X . 16 LEU HD23 1 1 
       10  4490 1 1 16 LEU HG   H  -1.171  -4.139  -2.628 1.00 . A X . 16 LEU HG   1 1 
       10  4491 1 1 16 LEU N    N  -0.730  -1.257  -2.609 1.00 . A X . 16 LEU N    1 1 
       10  4492 1 1 16 LEU O    O  -3.830  -0.533  -1.206 1.00 . A X . 16 LEU O    1 1 
       10  4493 1 1 17 LEU C    C  -3.079   2.274  -0.796 1.00 . A X . 17 LEU C    1 1 
       10  4494 1 1 17 LEU CA   C  -2.447   1.339   0.241 1.00 . A X . 17 LEU CA   1 1 
       10  4495 1 1 17 LEU CB   C  -1.275   2.020   0.971 1.00 . A X . 17 LEU CB   1 1 
       10  4496 1 1 17 LEU CD1  C  -2.863   3.501   2.255 1.00 . A X . 17 LEU CD1  1 1 
       10  4497 1 1 17 LEU CD2  C  -2.112   1.327   3.240 1.00 . A X . 17 LEU CD2  1 1 
       10  4498 1 1 17 LEU CG   C  -1.697   2.515   2.365 1.00 . A X . 17 LEU CG   1 1 
       10  4499 1 1 17 LEU H    H  -0.890   0.030  -0.497 1.00 . A X . 17 LEU H    1 1 
       10  4500 1 1 17 LEU HA   H  -3.192   1.006   0.935 1.00 . A X . 17 LEU HA   1 1 
       10  4501 1 1 17 LEU HB2  H  -0.463   1.315   1.079 1.00 . A X . 17 LEU HB2  1 1 
       10  4502 1 1 17 LEU HB3  H  -0.934   2.862   0.386 1.00 . A X . 17 LEU HB3  1 1 
       10  4503 1 1 17 LEU HD11 H  -2.663   4.210   1.465 1.00 . A X . 17 LEU HD11 1 1 
       10  4504 1 1 17 LEU HD12 H  -2.979   4.028   3.190 1.00 . A X . 17 LEU HD12 1 1 
       10  4505 1 1 17 LEU HD13 H  -3.771   2.961   2.031 1.00 . A X . 17 LEU HD13 1 1 
       10  4506 1 1 17 LEU HD21 H  -1.323   0.591   3.248 1.00 . A X . 17 LEU HD21 1 1 
       10  4507 1 1 17 LEU HD22 H  -3.014   0.884   2.844 1.00 . A X . 17 LEU HD22 1 1 
       10  4508 1 1 17 LEU HD23 H  -2.293   1.670   4.248 1.00 . A X . 17 LEU HD23 1 1 
       10  4509 1 1 17 LEU HG   H  -0.857   3.018   2.823 1.00 . A X . 17 LEU HG   1 1 
       10  4510 1 1 17 LEU N    N  -1.859   0.171  -0.492 1.00 . A X . 17 LEU N    1 1 
       10  4511 1 1 17 LEU O    O  -4.149   2.813  -0.589 1.00 . A X . 17 LEU O    1 1 
       10  4512 1 1 18 LEU C    C  -4.267   2.700  -3.513 1.00 . A X . 18 LEU C    1 1 
       10  4513 1 1 18 LEU CA   C  -2.942   3.302  -3.019 1.00 . A X . 18 LEU CA   1 1 
       10  4514 1 1 18 LEU CB   C  -1.866   3.262  -4.116 1.00 . A X . 18 LEU CB   1 1 
       10  4515 1 1 18 LEU CD1  C  -0.272   4.704  -2.819 1.00 . A X . 18 LEU CD1  1 1 
       10  4516 1 1 18 LEU CD2  C  -0.100   4.577  -5.304 1.00 . A X . 18 LEU CD2  1 1 
       10  4517 1 1 18 LEU CG   C  -1.070   4.573  -4.119 1.00 . A X . 18 LEU CG   1 1 
       10  4518 1 1 18 LEU H    H  -1.567   1.963  -2.034 1.00 . A X . 18 LEU H    1 1 
       10  4519 1 1 18 LEU HA   H  -3.090   4.313  -2.672 1.00 . A X . 18 LEU HA   1 1 
       10  4520 1 1 18 LEU HB2  H  -1.195   2.437  -3.931 1.00 . A X . 18 LEU HB2  1 1 
       10  4521 1 1 18 LEU HB3  H  -2.335   3.127  -5.078 1.00 . A X . 18 LEU HB3  1 1 
       10  4522 1 1 18 LEU HD11 H   0.493   3.943  -2.786 1.00 . A X . 18 LEU HD11 1 1 
       10  4523 1 1 18 LEU HD12 H  -0.935   4.585  -1.974 1.00 . A X . 18 LEU HD12 1 1 
       10  4524 1 1 18 LEU HD13 H   0.189   5.679  -2.778 1.00 . A X . 18 LEU HD13 1 1 
       10  4525 1 1 18 LEU HD21 H   0.560   5.428  -5.225 1.00 . A X . 18 LEU HD21 1 1 
       10  4526 1 1 18 LEU HD22 H  -0.659   4.641  -6.227 1.00 . A X . 18 LEU HD22 1 1 
       10  4527 1 1 18 LEU HD23 H   0.482   3.668  -5.297 1.00 . A X . 18 LEU HD23 1 1 
       10  4528 1 1 18 LEU HG   H  -1.751   5.406  -4.206 1.00 . A X . 18 LEU HG   1 1 
       10  4529 1 1 18 LEU N    N  -2.416   2.436  -1.916 1.00 . A X . 18 LEU N    1 1 
       10  4530 1 1 18 LEU O    O  -5.212   3.414  -3.794 1.00 . A X . 18 LEU O    1 1 
       10  4531 1 1 19 LEU C    C  -6.645   0.845  -2.943 1.00 . A X . 19 LEU C    1 1 
       10  4532 1 1 19 LEU CA   C  -5.590   0.704  -4.045 1.00 . A X . 19 LEU CA   1 1 
       10  4533 1 1 19 LEU CB   C  -5.218  -0.772  -4.260 1.00 . A X . 19 LEU CB   1 1 
       10  4534 1 1 19 LEU CD1  C  -7.390  -1.132  -5.493 1.00 . A X . 19 LEU CD1  1 1 
       10  4535 1 1 19 LEU CD2  C  -5.300  -0.622  -6.772 1.00 . A X . 19 LEU CD2  1 1 
       10  4536 1 1 19 LEU CG   C  -5.870  -1.329  -5.536 1.00 . A X . 19 LEU CG   1 1 
       10  4537 1 1 19 LEU H    H  -3.555   0.839  -3.346 1.00 . A X . 19 LEU H    1 1 
       10  4538 1 1 19 LEU HA   H  -5.946   1.137  -4.959 1.00 . A X . 19 LEU HA   1 1 
       10  4539 1 1 19 LEU HB2  H  -4.145  -0.858  -4.341 1.00 . A X . 19 LEU HB2  1 1 
       10  4540 1 1 19 LEU HB3  H  -5.550  -1.351  -3.410 1.00 . A X . 19 LEU HB3  1 1 
       10  4541 1 1 19 LEU HD11 H  -7.853  -1.741  -6.256 1.00 . A X . 19 LEU HD11 1 1 
       10  4542 1 1 19 LEU HD12 H  -7.626  -0.094  -5.671 1.00 . A X . 19 LEU HD12 1 1 
       10  4543 1 1 19 LEU HD13 H  -7.765  -1.425  -4.524 1.00 . A X . 19 LEU HD13 1 1 
       10  4544 1 1 19 LEU HD21 H  -4.414  -1.142  -7.107 1.00 . A X . 19 LEU HD21 1 1 
       10  4545 1 1 19 LEU HD22 H  -5.043   0.398  -6.523 1.00 . A X . 19 LEU HD22 1 1 
       10  4546 1 1 19 LEU HD23 H  -6.036  -0.623  -7.562 1.00 . A X . 19 LEU HD23 1 1 
       10  4547 1 1 19 LEU HG   H  -5.657  -2.386  -5.602 1.00 . A X . 19 LEU HG   1 1 
       10  4548 1 1 19 LEU N    N  -4.336   1.385  -3.596 1.00 . A X . 19 LEU N    1 1 
       10  4549 1 1 19 LEU O    O  -7.798   1.120  -3.209 1.00 . A X . 19 LEU O    1 1 
       10  4550 1 1 20 LEU C    C  -7.742   2.214  -0.486 1.00 . A X . 20 LEU C    1 1 
       10  4551 1 1 20 LEU CA   C  -7.174   0.790  -0.550 1.00 . A X . 20 LEU CA   1 1 
       10  4552 1 1 20 LEU CB   C  -6.345   0.489   0.708 1.00 . A X . 20 LEU CB   1 1 
       10  4553 1 1 20 LEU CD1  C  -8.431  -0.250   1.903 1.00 . A X . 20 LEU CD1  1 1 
       10  4554 1 1 20 LEU CD2  C  -7.006  -1.935   0.721 1.00 . A X . 20 LEU CD2  1 1 
       10  4555 1 1 20 LEU CG   C  -6.994  -0.633   1.531 1.00 . A X . 20 LEU CG   1 1 
       10  4556 1 1 20 LEU H    H  -5.286   0.451  -1.556 1.00 . A X . 20 LEU H    1 1 
       10  4557 1 1 20 LEU HA   H  -7.975   0.072  -0.639 1.00 . A X . 20 LEU HA   1 1 
       10  4558 1 1 20 LEU HB2  H  -5.349   0.191   0.418 1.00 . A X . 20 LEU HB2  1 1 
       10  4559 1 1 20 LEU HB3  H  -6.281   1.381   1.315 1.00 . A X . 20 LEU HB3  1 1 
       10  4560 1 1 20 LEU HD11 H  -8.809  -0.944   2.639 1.00 . A X . 20 LEU HD11 1 1 
       10  4561 1 1 20 LEU HD12 H  -9.055  -0.285   1.022 1.00 . A X . 20 LEU HD12 1 1 
       10  4562 1 1 20 LEU HD13 H  -8.444   0.750   2.311 1.00 . A X . 20 LEU HD13 1 1 
       10  4563 1 1 20 LEU HD21 H  -7.865  -1.945   0.068 1.00 . A X . 20 LEU HD21 1 1 
       10  4564 1 1 20 LEU HD22 H  -7.055  -2.777   1.395 1.00 . A X . 20 LEU HD22 1 1 
       10  4565 1 1 20 LEU HD23 H  -6.103  -2.000   0.130 1.00 . A X . 20 LEU HD23 1 1 
       10  4566 1 1 20 LEU HG   H  -6.424  -0.779   2.437 1.00 . A X . 20 LEU HG   1 1 
       10  4567 1 1 20 LEU N    N  -6.233   0.665  -1.711 1.00 . A X . 20 LEU N    1 1 
       10  4568 1 1 20 LEU O    O  -8.905   2.398  -0.177 1.00 . A X . 20 LEU O    1 1 
       10  4569 1 1 21 LEU C    C  -8.630   4.814  -1.651 1.00 . A X . 21 LEU C    1 1 
       10  4570 1 1 21 LEU CA   C  -7.398   4.636  -0.750 1.00 . A X . 21 LEU CA   1 1 
       10  4571 1 1 21 LEU CB   C  -6.217   5.470  -1.264 1.00 . A X . 21 LEU CB   1 1 
       10  4572 1 1 21 LEU CD1  C  -5.325   7.675  -0.466 1.00 . A X . 21 LEU CD1  1 1 
       10  4573 1 1 21 LEU CD2  C  -6.790   7.582  -2.486 1.00 . A X . 21 LEU CD2  1 1 
       10  4574 1 1 21 LEU CG   C  -6.520   6.968  -1.108 1.00 . A X . 21 LEU CG   1 1 
       10  4575 1 1 21 LEU H    H  -5.997   3.010  -1.026 1.00 . A X . 21 LEU H    1 1 
       10  4576 1 1 21 LEU HA   H  -7.636   4.924   0.253 1.00 . A X . 21 LEU HA   1 1 
       10  4577 1 1 21 LEU HB2  H  -5.332   5.219  -0.698 1.00 . A X . 21 LEU HB2  1 1 
       10  4578 1 1 21 LEU HB3  H  -6.047   5.246  -2.307 1.00 . A X . 21 LEU HB3  1 1 
       10  4579 1 1 21 LEU HD11 H  -5.622   8.662  -0.144 1.00 . A X . 21 LEU HD11 1 1 
       10  4580 1 1 21 LEU HD12 H  -4.524   7.758  -1.186 1.00 . A X . 21 LEU HD12 1 1 
       10  4581 1 1 21 LEU HD13 H  -4.985   7.106   0.388 1.00 . A X . 21 LEU HD13 1 1 
       10  4582 1 1 21 LEU HD21 H  -7.669   7.125  -2.918 1.00 . A X . 21 LEU HD21 1 1 
       10  4583 1 1 21 LEU HD22 H  -5.940   7.409  -3.131 1.00 . A X . 21 LEU HD22 1 1 
       10  4584 1 1 21 LEU HD23 H  -6.951   8.644  -2.380 1.00 . A X . 21 LEU HD23 1 1 
       10  4585 1 1 21 LEU HG   H  -7.390   7.095  -0.478 1.00 . A X . 21 LEU HG   1 1 
       10  4586 1 1 21 LEU N    N  -6.929   3.209  -0.779 1.00 . A X . 21 LEU N    1 1 
       10  4587 1 1 21 LEU O    O  -9.561   5.517  -1.305 1.00 . A X . 21 LEU O    1 1 
       10  4588 1 1 22 ALA C    C -10.803   3.131  -3.487 1.00 . A X . 22 ALA C    1 1 
       10  4589 1 1 22 ALA CA   C  -9.796   4.275  -3.730 1.00 . A X . 22 ALA CA   1 1 
       10  4590 1 1 22 ALA CB   C  -9.192   4.181  -5.134 1.00 . A X . 22 ALA CB   1 1 
       10  4591 1 1 22 ALA H    H  -7.864   3.608  -3.024 1.00 . A X . 22 ALA H    1 1 
       10  4592 1 1 22 ALA HA   H -10.285   5.229  -3.612 1.00 . A X . 22 ALA HA   1 1 
       10  4593 1 1 22 ALA HB1  H  -9.928   4.483  -5.865 1.00 . A X . 22 ALA HB1  1 1 
       10  4594 1 1 22 ALA HB2  H  -8.890   3.161  -5.328 1.00 . A X . 22 ALA HB2  1 1 
       10  4595 1 1 22 ALA HB3  H  -8.330   4.829  -5.201 1.00 . A X . 22 ALA HB3  1 1 
       10  4596 1 1 22 ALA N    N  -8.631   4.170  -2.791 1.00 . A X . 22 ALA N    1 1 
       10  4597 1 1 22 ALA O    O -11.633   2.847  -4.333 1.00 . A X . 22 ALA O    1 1 
       10  4598 1 1 23 LEU C    C -12.432   1.695  -0.722 1.00 . A X . 23 LEU C    1 1 
       10  4599 1 1 23 LEU CA   C -11.671   1.363  -2.017 1.00 . A X . 23 LEU CA   1 1 
       10  4600 1 1 23 LEU CB   C -10.774   0.131  -1.817 1.00 . A X . 23 LEU CB   1 1 
       10  4601 1 1 23 LEU CD1  C -12.196  -1.550  -3.042 1.00 . A X . 23 LEU CD1  1 1 
       10  4602 1 1 23 LEU CD2  C -10.649  -0.079  -4.335 1.00 . A X . 23 LEU CD2  1 1 
       10  4603 1 1 23 LEU CG   C -10.845  -0.833  -3.014 1.00 . A X . 23 LEU CG   1 1 
       10  4604 1 1 23 LEU H    H -10.071   2.730  -1.679 1.00 . A X . 23 LEU H    1 1 
       10  4605 1 1 23 LEU HA   H -12.355   1.191  -2.832 1.00 . A X . 23 LEU HA   1 1 
       10  4606 1 1 23 LEU HB2  H  -9.757   0.460  -1.695 1.00 . A X . 23 LEU HB2  1 1 
       10  4607 1 1 23 LEU HB3  H -11.082  -0.390  -0.923 1.00 . A X . 23 LEU HB3  1 1 
       10  4608 1 1 23 LEU HD11 H -12.953  -0.877  -3.418 1.00 . A X . 23 LEU HD11 1 1 
       10  4609 1 1 23 LEU HD12 H -12.458  -1.867  -2.044 1.00 . A X . 23 LEU HD12 1 1 
       10  4610 1 1 23 LEU HD13 H -12.131  -2.414  -3.688 1.00 . A X . 23 LEU HD13 1 1 
       10  4611 1 1 23 LEU HD21 H -10.451  -0.786  -5.127 1.00 . A X . 23 LEU HD21 1 1 
       10  4612 1 1 23 LEU HD22 H  -9.816   0.601  -4.242 1.00 . A X . 23 LEU HD22 1 1 
       10  4613 1 1 23 LEU HD23 H -11.545   0.479  -4.567 1.00 . A X . 23 LEU HD23 1 1 
       10  4614 1 1 23 LEU HG   H -10.063  -1.573  -2.909 1.00 . A X . 23 LEU HG   1 1 
       10  4615 1 1 23 LEU N    N -10.739   2.481  -2.343 1.00 . A X . 23 LEU N    1 1 
       10  4616 1 1 23 LEU O    O -11.909   2.362   0.151 1.00 . A X . 23 LEU O    1 1 
       10  4617 1 1 24 PRO C    C -14.279   0.381   1.623 1.00 . A X . 24 PRO C    1 1 
       10  4618 1 1 24 PRO CA   C -14.512   1.452   0.540 1.00 . A X . 24 PRO CA   1 1 
       10  4619 1 1 24 PRO CB   C -15.919   1.365  -0.048 1.00 . A X . 24 PRO CB   1 1 
       10  4620 1 1 24 PRO CD   C -14.343   0.407  -1.646 1.00 . A X . 24 PRO CD   1 1 
       10  4621 1 1 24 PRO CG   C -15.802   0.518  -1.279 1.00 . A X . 24 PRO CG   1 1 
       10  4622 1 1 24 PRO HA   H -14.351   2.442   0.937 1.00 . A X . 24 PRO HA   1 1 
       10  4623 1 1 24 PRO HB2  H -16.591   0.905   0.665 1.00 . A X . 24 PRO HB2  1 1 
       10  4624 1 1 24 PRO HB3  H -16.274   2.348  -0.316 1.00 . A X . 24 PRO HB3  1 1 
       10  4625 1 1 24 PRO HD2  H -14.018  -0.622  -1.588 1.00 . A X . 24 PRO HD2  1 1 
       10  4626 1 1 24 PRO HD3  H -14.150   0.810  -2.628 1.00 . A X . 24 PRO HD3  1 1 
       10  4627 1 1 24 PRO HG2  H -16.207  -0.464  -1.084 1.00 . A X . 24 PRO HG2  1 1 
       10  4628 1 1 24 PRO HG3  H -16.341   0.980  -2.093 1.00 . A X . 24 PRO HG3  1 1 
       10  4629 1 1 24 PRO N    N -13.650   1.216  -0.643 1.00 . A X . 24 PRO N    1 1 
       10  4630 1 1 24 PRO O    O -13.809  -0.703   1.324 1.00 . A X . 24 PRO O    1 1 
       10  4631 1 1 25 PRO C    C -15.477  -1.356   3.901 1.00 . A X . 25 PRO C    1 1 
       10  4632 1 1 25 PRO CA   C -14.441  -0.229   3.985 1.00 . A X . 25 PRO CA   1 1 
       10  4633 1 1 25 PRO CB   C -14.674   0.633   5.223 1.00 . A X . 25 PRO CB   1 1 
       10  4634 1 1 25 PRO CD   C -15.187   1.997   3.307 1.00 . A X . 25 PRO CD   1 1 
       10  4635 1 1 25 PRO CG   C -15.533   1.756   4.751 1.00 . A X . 25 PRO CG   1 1 
       10  4636 1 1 25 PRO HA   H -13.438  -0.626   4.003 1.00 . A X . 25 PRO HA   1 1 
       10  4637 1 1 25 PRO HB2  H -15.179   0.056   5.987 1.00 . A X . 25 PRO HB2  1 1 
       10  4638 1 1 25 PRO HB3  H -13.739   1.020   5.597 1.00 . A X . 25 PRO HB3  1 1 
       10  4639 1 1 25 PRO HD2  H -16.076   2.241   2.744 1.00 . A X . 25 PRO HD2  1 1 
       10  4640 1 1 25 PRO HD3  H -14.448   2.777   3.220 1.00 . A X . 25 PRO HD3  1 1 
       10  4641 1 1 25 PRO HG2  H -16.576   1.483   4.844 1.00 . A X . 25 PRO HG2  1 1 
       10  4642 1 1 25 PRO HG3  H -15.328   2.647   5.322 1.00 . A X . 25 PRO HG3  1 1 
       10  4643 1 1 25 PRO N    N -14.616   0.720   2.852 1.00 . A X . 25 PRO N    1 1 
       10  4644 1 1 25 PRO O    O -16.597  -1.147   3.465 1.00 . A X . 25 PRO O    1 1 
       10  4645 1 1 26 ARG C    C -16.454  -4.025   2.834 1.00 . A X . 26 ARG C    1 1 
       10  4646 1 1 26 ARG CA   C -16.024  -3.725   4.284 1.00 . A X . 26 ARG CA   1 1 
       10  4647 1 1 26 ARG CB   C -17.223  -3.331   5.158 1.00 . A X . 26 ARG CB   1 1 
       10  4648 1 1 26 ARG CD   C -19.182  -4.732   5.866 1.00 . A X . 26 ARG CD   1 1 
       10  4649 1 1 26 ARG CG   C -17.671  -4.517   6.022 1.00 . A X . 26 ARG CG   1 1 
       10  4650 1 1 26 ARG CZ   C -20.562  -3.638   7.540 1.00 . A X . 26 ARG CZ   1 1 
       10  4651 1 1 26 ARG H    H -14.189  -2.656   4.661 1.00 . A X . 26 ARG H    1 1 
       10  4652 1 1 26 ARG HA   H -15.535  -4.588   4.709 1.00 . A X . 26 ARG HA   1 1 
       10  4653 1 1 26 ARG HB2  H -16.938  -2.510   5.798 1.00 . A X . 26 ARG HB2  1 1 
       10  4654 1 1 26 ARG HB3  H -18.040  -3.021   4.524 1.00 . A X . 26 ARG HB3  1 1 
       10  4655 1 1 26 ARG HD2  H -19.439  -4.818   4.817 1.00 . A X . 26 ARG HD2  1 1 
       10  4656 1 1 26 ARG HD3  H -19.492  -5.617   6.400 1.00 . A X . 26 ARG HD3  1 1 
       10  4657 1 1 26 ARG HE   H -19.694  -2.644   6.057 1.00 . A X . 26 ARG HE   1 1 
       10  4658 1 1 26 ARG HG2  H -17.148  -5.410   5.710 1.00 . A X . 26 ARG HG2  1 1 
       10  4659 1 1 26 ARG HG3  H -17.447  -4.313   7.058 1.00 . A X . 26 ARG HG3  1 1 
       10  4660 1 1 26 ARG HH11 H -22.223  -4.114   6.521 1.00 . A X . 26 ARG HH11 1 1 
       10  4661 1 1 26 ARG HH12 H -22.399  -4.047   8.242 1.00 . A X . 26 ARG HH12 1 1 
       10  4662 1 1 26 ARG HH21 H -19.064  -3.189   8.796 1.00 . A X . 26 ARG HH21 1 1 
       10  4663 1 1 26 ARG HH22 H -20.590  -3.518   9.544 1.00 . A X . 26 ARG HH22 1 1 
       10  4664 1 1 26 ARG N    N -15.099  -2.542   4.319 1.00 . A X . 26 ARG N    1 1 
       10  4665 1 1 26 ARG NE   N -19.825  -3.525   6.468 1.00 . A X . 26 ARG NE   1 1 
       10  4666 1 1 26 ARG NH1  N -21.826  -3.958   7.427 1.00 . A X . 26 ARG NH1  1 1 
       10  4667 1 1 26 ARG NH2  N -20.032  -3.432   8.718 1.00 . A X . 26 ARG NH2  1 1 
       10  4668 1 1 26 ARG O    O -17.594  -4.371   2.573 1.00 . A X . 26 ARG O    1 1 
       10  4669 1 1 27 ALA C    C -14.974  -5.301  -0.066 1.00 . A X . 27 ALA C    1 1 
       10  4670 1 1 27 ALA CA   C -15.866  -4.166   0.462 1.00 . A X . 27 ALA CA   1 1 
       10  4671 1 1 27 ALA CB   C -15.584  -2.847  -0.263 1.00 . A X . 27 ALA CB   1 1 
       10  4672 1 1 27 ALA H    H -14.636  -3.617   2.143 1.00 . A X . 27 ALA H    1 1 
       10  4673 1 1 27 ALA HA   H -16.907  -4.425   0.352 1.00 . A X . 27 ALA HA   1 1 
       10  4674 1 1 27 ALA HB1  H -16.077  -2.038   0.255 1.00 . A X . 27 ALA HB1  1 1 
       10  4675 1 1 27 ALA HB2  H -15.957  -2.906  -1.275 1.00 . A X . 27 ALA HB2  1 1 
       10  4676 1 1 27 ALA HB3  H -14.519  -2.665  -0.283 1.00 . A X . 27 ALA HB3  1 1 
       10  4677 1 1 27 ALA N    N -15.542  -3.895   1.898 1.00 . A X . 27 ALA N    1 1 
       10  4678 1 1 27 ALA O    O -14.290  -5.155  -1.062 1.00 . A X . 27 ALA O    1 1 
       10  4679 1 1 28 TYR C    C -14.810  -8.911   0.627 1.00 . A X . 28 TYR C    1 1 
       10  4680 1 1 28 TYR CA   C -14.152  -7.598   0.176 1.00 . A X . 28 TYR CA   1 1 
       10  4681 1 1 28 TYR CB   C -12.793  -7.409   0.863 1.00 . A X . 28 TYR CB   1 1 
       10  4682 1 1 28 TYR CD1  C -11.210  -8.414  -0.826 1.00 . A X . 28 TYR CD1  1 1 
       10  4683 1 1 28 TYR CD2  C -11.185  -6.013  -0.489 1.00 . A X . 28 TYR CD2  1 1 
       10  4684 1 1 28 TYR CE1  C -10.201  -8.289  -1.787 1.00 . A X . 28 TYR CE1  1 1 
       10  4685 1 1 28 TYR CE2  C -10.176  -5.888  -1.449 1.00 . A X . 28 TYR CE2  1 1 
       10  4686 1 1 28 TYR CG   C -11.703  -7.275  -0.176 1.00 . A X . 28 TYR CG   1 1 
       10  4687 1 1 28 TYR CZ   C  -9.684  -7.026  -2.099 1.00 . A X . 28 TYR CZ   1 1 
       10  4688 1 1 28 TYR H    H -15.550  -6.507   1.403 1.00 . A X . 28 TYR H    1 1 
       10  4689 1 1 28 TYR HA   H -14.022  -7.593  -0.895 1.00 . A X . 28 TYR HA   1 1 
       10  4690 1 1 28 TYR HB2  H -12.816  -6.518   1.472 1.00 . A X . 28 TYR HB2  1 1 
       10  4691 1 1 28 TYR HB3  H -12.584  -8.264   1.490 1.00 . A X . 28 TYR HB3  1 1 
       10  4692 1 1 28 TYR HD1  H -11.609  -9.389  -0.586 1.00 . A X . 28 TYR HD1  1 1 
       10  4693 1 1 28 TYR HD2  H -11.565  -5.134   0.012 1.00 . A X . 28 TYR HD2  1 1 
       10  4694 1 1 28 TYR HE1  H  -9.821  -9.167  -2.288 1.00 . A X . 28 TYR HE1  1 1 
       10  4695 1 1 28 TYR HE2  H  -9.777  -4.914  -1.690 1.00 . A X . 28 TYR HE2  1 1 
       10  4696 1 1 28 TYR HH   H  -9.103  -6.682  -3.885 1.00 . A X . 28 TYR HH   1 1 
       10  4697 1 1 28 TYR N    N -14.986  -6.429   0.606 1.00 . A X . 28 TYR N    1 1 
       10  4698 1 1 28 TYR O    O -15.045  -9.795  -0.176 1.00 . A X . 28 TYR O    1 1 
       10  4699 1 1 28 TYR OH   O  -8.688  -6.906  -3.047 1.00 . A X . 28 TYR OH   1 1 
       10  4700 1 1 29 ALA C    C -16.776  -9.932   3.521 1.00 . A X . 29 ALA C    1 1 
       10  4701 1 1 29 ALA CA   C -15.742 -10.279   2.437 1.00 . A X . 29 ALA CA   1 1 
       10  4702 1 1 29 ALA CB   C -14.594 -11.101   3.028 1.00 . A X . 29 ALA CB   1 1 
       10  4703 1 1 29 ALA H    H -14.894  -8.302   2.521 1.00 . A X . 29 ALA H    1 1 
       10  4704 1 1 29 ALA HA   H -16.208 -10.835   1.639 1.00 . A X . 29 ALA HA   1 1 
       10  4705 1 1 29 ALA HB1  H -13.873 -11.322   2.254 1.00 . A X . 29 ALA HB1  1 1 
       10  4706 1 1 29 ALA HB2  H -14.984 -12.024   3.431 1.00 . A X . 29 ALA HB2  1 1 
       10  4707 1 1 29 ALA HB3  H -14.116 -10.538   3.817 1.00 . A X . 29 ALA HB3  1 1 
       10  4708 1 1 29 ALA N    N -15.100  -9.036   1.904 1.00 . A X . 29 ALA N    1 1 
       10  4709 1 1 29 ALA O    O -17.751 -10.659   3.628 1.00 . A X . 29 ALA O    1 1 
       10  4710 1 1 29 ALA OXT  O -16.580  -8.952   4.227 1.00 . A X . 29 ALA OXT  1 1 
       11  4711 1 1  1 ARG C    C  18.069   1.930  -8.079 1.00 . A X .  1 ARG C    1 1 
       11  4712 1 1  1 ARG CA   C  19.270   1.773  -9.027 1.00 . A X .  1 ARG CA   1 1 
       11  4713 1 1  1 ARG CB   C  20.578   1.643  -8.232 1.00 . A X .  1 ARG CB   1 1 
       11  4714 1 1  1 ARG CD   C  21.919   0.002  -6.897 1.00 . A X .  1 ARG CD   1 1 
       11  4715 1 1  1 ARG CG   C  20.948   0.165  -8.072 1.00 . A X .  1 ARG CG   1 1 
       11  4716 1 1  1 ARG CZ   C  22.766  -2.261  -6.657 1.00 . A X .  1 ARG CZ   1 1 
       11  4717 1 1  1 ARG H1   H  18.567   3.158 -10.423 1.00 . A X .  1 ARG H1   1 1 
       11  4718 1 1  1 ARG H2   H  20.239   2.872 -10.517 1.00 . A X .  1 ARG H2   1 1 
       11  4719 1 1  1 ARG H3   H  19.603   3.823  -9.259 1.00 . A X .  1 ARG H3   1 1 
       11  4720 1 1  1 ARG HA   H  19.140   0.905  -9.653 1.00 . A X .  1 ARG HA   1 1 
       11  4721 1 1  1 ARG HB2  H  21.371   2.158  -8.756 1.00 . A X .  1 ARG HB2  1 1 
       11  4722 1 1  1 ARG HB3  H  20.448   2.085  -7.255 1.00 . A X .  1 ARG HB3  1 1 
       11  4723 1 1  1 ARG HD2  H  22.931   0.208  -7.219 1.00 . A X .  1 ARG HD2  1 1 
       11  4724 1 1  1 ARG HD3  H  21.640   0.656  -6.085 1.00 . A X .  1 ARG HD3  1 1 
       11  4725 1 1  1 ARG HE   H  20.952  -1.725  -6.042 1.00 . A X .  1 ARG HE   1 1 
       11  4726 1 1  1 ARG HG2  H  20.055  -0.412  -7.887 1.00 . A X .  1 ARG HG2  1 1 
       11  4727 1 1  1 ARG HG3  H  21.423  -0.186  -8.977 1.00 . A X .  1 ARG HG3  1 1 
       11  4728 1 1  1 ARG HH11 H  23.738  -1.722  -4.987 1.00 . A X .  1 ARG HH11 1 1 
       11  4729 1 1  1 ARG HH12 H  24.503  -2.958  -5.926 1.00 . A X .  1 ARG HH12 1 1 
       11  4730 1 1  1 ARG HH21 H  22.014  -2.989  -8.369 1.00 . A X .  1 ARG HH21 1 1 
       11  4731 1 1  1 ARG HH22 H  23.516  -3.682  -7.862 1.00 . A X .  1 ARG HH22 1 1 
       11  4732 1 1  1 ARG N    N  19.433   2.998  -9.870 1.00 . A X .  1 ARG N    1 1 
       11  4733 1 1  1 ARG NE   N  21.782  -1.420  -6.468 1.00 . A X .  1 ARG NE   1 1 
       11  4734 1 1  1 ARG NH1  N  23.746  -2.320  -5.790 1.00 . A X .  1 ARG NH1  1 1 
       11  4735 1 1  1 ARG NH2  N  22.766  -3.038  -7.711 1.00 . A X .  1 ARG NH2  1 1 
       11  4736 1 1  1 ARG O    O  17.624   3.033  -7.808 1.00 . A X .  1 ARG O    1 1 
       11  4737 1 1  2 LEU C    C  16.826   0.483  -5.225 1.00 . A X .  2 LEU C    1 1 
       11  4738 1 1  2 LEU CA   C  16.382   0.888  -6.640 1.00 . A X .  2 LEU CA   1 1 
       11  4739 1 1  2 LEU CB   C  15.369  -0.118  -7.203 1.00 . A X .  2 LEU CB   1 1 
       11  4740 1 1  2 LEU CD1  C  13.488   0.641  -8.676 1.00 . A X .  2 LEU CD1  1 1 
       11  4741 1 1  2 LEU CD2  C  12.995  -0.384  -6.452 1.00 . A X .  2 LEU CD2  1 1 
       11  4742 1 1  2 LEU CG   C  13.969   0.507  -7.229 1.00 . A X .  2 LEU CG   1 1 
       11  4743 1 1  2 LEU H    H  17.937  -0.038  -7.814 1.00 . A X .  2 LEU H    1 1 
       11  4744 1 1  2 LEU HA   H  15.950   1.876  -6.631 1.00 . A X .  2 LEU HA   1 1 
       11  4745 1 1  2 LEU HB2  H  15.659  -0.396  -8.207 1.00 . A X .  2 LEU HB2  1 1 
       11  4746 1 1  2 LEU HB3  H  15.354  -1.000  -6.579 1.00 . A X .  2 LEU HB3  1 1 
       11  4747 1 1  2 LEU HD11 H  13.394  -0.342  -9.116 1.00 . A X .  2 LEU HD11 1 1 
       11  4748 1 1  2 LEU HD12 H  14.201   1.221  -9.242 1.00 . A X .  2 LEU HD12 1 1 
       11  4749 1 1  2 LEU HD13 H  12.528   1.135  -8.693 1.00 . A X .  2 LEU HD13 1 1 
       11  4750 1 1  2 LEU HD21 H  13.446  -0.682  -5.518 1.00 . A X .  2 LEU HD21 1 1 
       11  4751 1 1  2 LEU HD22 H  12.764  -1.263  -7.036 1.00 . A X .  2 LEU HD22 1 1 
       11  4752 1 1  2 LEU HD23 H  12.086   0.165  -6.253 1.00 . A X .  2 LEU HD23 1 1 
       11  4753 1 1  2 LEU HG   H  14.003   1.488  -6.775 1.00 . A X .  2 LEU HG   1 1 
       11  4754 1 1  2 LEU N    N  17.553   0.833  -7.577 1.00 . A X .  2 LEU N    1 1 
       11  4755 1 1  2 LEU O    O  17.985   0.181  -5.000 1.00 . A X .  2 LEU O    1 1 
       11  4756 1 1  3 VAL C    C  16.506  -1.438  -2.778 1.00 . A X .  3 VAL C    1 1 
       11  4757 1 1  3 VAL CA   C  16.296   0.082  -2.873 1.00 . A X .  3 VAL CA   1 1 
       11  4758 1 1  3 VAL CB   C  15.147   0.513  -1.939 1.00 . A X .  3 VAL CB   1 1 
       11  4759 1 1  3 VAL CG1  C  14.983   2.035  -1.964 1.00 . A X .  3 VAL CG1  1 1 
       11  4760 1 1  3 VAL CG2  C  13.822  -0.145  -2.354 1.00 . A X .  3 VAL CG2  1 1 
       11  4761 1 1  3 VAL H    H  14.992   0.719  -4.482 1.00 . A X .  3 VAL H    1 1 
       11  4762 1 1  3 VAL HA   H  17.202   0.593  -2.586 1.00 . A X .  3 VAL HA   1 1 
       11  4763 1 1  3 VAL HB   H  15.394   0.208  -0.929 1.00 . A X .  3 VAL HB   1 1 
       11  4764 1 1  3 VAL HG11 H  14.383   2.318  -2.815 1.00 . A X .  3 VAL HG11 1 1 
       11  4765 1 1  3 VAL HG12 H  15.955   2.502  -2.035 1.00 . A X .  3 VAL HG12 1 1 
       11  4766 1 1  3 VAL HG13 H  14.495   2.358  -1.057 1.00 . A X .  3 VAL HG13 1 1 
       11  4767 1 1  3 VAL HG21 H  13.955  -0.682  -3.282 1.00 . A X .  3 VAL HG21 1 1 
       11  4768 1 1  3 VAL HG22 H  13.064   0.615  -2.485 1.00 . A X .  3 VAL HG22 1 1 
       11  4769 1 1  3 VAL HG23 H  13.507  -0.834  -1.584 1.00 . A X .  3 VAL HG23 1 1 
       11  4770 1 1  3 VAL N    N  15.918   0.473  -4.274 1.00 . A X .  3 VAL N    1 1 
       11  4771 1 1  3 VAL O    O  16.014  -2.178  -3.610 1.00 . A X .  3 VAL O    1 1 
       11  4772 1 1  4 PRO C    C  16.276  -3.957  -0.857 1.00 . A X .  4 PRO C    1 1 
       11  4773 1 1  4 PRO CA   C  17.485  -3.307  -1.554 1.00 . A X .  4 PRO CA   1 1 
       11  4774 1 1  4 PRO CB   C  18.724  -3.316  -0.657 1.00 . A X .  4 PRO CB   1 1 
       11  4775 1 1  4 PRO CD   C  17.861  -1.041  -0.713 1.00 . A X .  4 PRO CD   1 1 
       11  4776 1 1  4 PRO CG   C  18.709  -2.008   0.070 1.00 . A X .  4 PRO CG   1 1 
       11  4777 1 1  4 PRO HA   H  17.704  -3.798  -2.489 1.00 . A X .  4 PRO HA   1 1 
       11  4778 1 1  4 PRO HB2  H  18.674  -4.140   0.042 1.00 . A X .  4 PRO HB2  1 1 
       11  4779 1 1  4 PRO HB3  H  19.619  -3.387  -1.255 1.00 . A X .  4 PRO HB3  1 1 
       11  4780 1 1  4 PRO HD2  H  17.115  -0.594  -0.071 1.00 . A X .  4 PRO HD2  1 1 
       11  4781 1 1  4 PRO HD3  H  18.477  -0.282  -1.167 1.00 . A X .  4 PRO HD3  1 1 
       11  4782 1 1  4 PRO HG2  H  18.291  -2.148   1.058 1.00 . A X .  4 PRO HG2  1 1 
       11  4783 1 1  4 PRO HG3  H  19.713  -1.621   0.150 1.00 . A X .  4 PRO HG3  1 1 
       11  4784 1 1  4 PRO N    N  17.225  -1.858  -1.760 1.00 . A X .  4 PRO N    1 1 
       11  4785 1 1  4 PRO O    O  15.228  -3.344  -0.732 1.00 . A X .  4 PRO O    1 1 
       11  4786 1 1  5 GLY C    C  14.742  -5.036   1.460 1.00 . A X .  5 GLY C    1 1 
       11  4787 1 1  5 GLY CA   C  15.286  -5.889   0.298 1.00 . A X .  5 GLY CA   1 1 
       11  4788 1 1  5 GLY H    H  17.270  -5.649  -0.512 1.00 . A X .  5 GLY H    1 1 
       11  4789 1 1  5 GLY HA2  H  14.492  -6.076  -0.410 1.00 . A X .  5 GLY HA2  1 1 
       11  4790 1 1  5 GLY HA3  H  15.642  -6.829   0.690 1.00 . A X .  5 GLY HA3  1 1 
       11  4791 1 1  5 GLY N    N  16.414  -5.184  -0.399 1.00 . A X .  5 GLY N    1 1 
       11  4792 1 1  5 GLY O    O  13.562  -5.086   1.756 1.00 . A X .  5 GLY O    1 1 
       11  4793 1 1  6 ALA C    C  13.913  -2.589   2.931 1.00 . A X .  6 ALA C    1 1 
       11  4794 1 1  6 ALA CA   C  15.183  -3.384   3.253 1.00 . A X .  6 ALA CA   1 1 
       11  4795 1 1  6 ALA CB   C  16.362  -2.431   3.476 1.00 . A X .  6 ALA CB   1 1 
       11  4796 1 1  6 ALA H    H  16.538  -4.260   1.824 1.00 . A X .  6 ALA H    1 1 
       11  4797 1 1  6 ALA HA   H  15.032  -3.973   4.134 1.00 . A X .  6 ALA HA   1 1 
       11  4798 1 1  6 ALA HB1  H  16.116  -1.733   4.262 1.00 . A X .  6 ALA HB1  1 1 
       11  4799 1 1  6 ALA HB2  H  16.563  -1.888   2.563 1.00 . A X .  6 ALA HB2  1 1 
       11  4800 1 1  6 ALA HB3  H  17.236  -2.998   3.757 1.00 . A X .  6 ALA HB3  1 1 
       11  4801 1 1  6 ALA N    N  15.598  -4.263   2.104 1.00 . A X .  6 ALA N    1 1 
       11  4802 1 1  6 ALA O    O  12.935  -2.654   3.653 1.00 . A X .  6 ALA O    1 1 
       11  4803 1 1  7 ALA C    C  11.963  -1.696   0.298 1.00 . A X .  7 ALA C    1 1 
       11  4804 1 1  7 ALA CA   C  12.731  -1.041   1.459 1.00 . A X .  7 ALA CA   1 1 
       11  4805 1 1  7 ALA CB   C  13.270   0.335   1.056 1.00 . A X .  7 ALA CB   1 1 
       11  4806 1 1  7 ALA H    H  14.737  -1.831   1.301 1.00 . A X .  7 ALA H    1 1 
       11  4807 1 1  7 ALA HA   H  12.073  -0.928   2.304 1.00 . A X .  7 ALA HA   1 1 
       11  4808 1 1  7 ALA HB1  H  13.363   0.957   1.934 1.00 . A X .  7 ALA HB1  1 1 
       11  4809 1 1  7 ALA HB2  H  12.588   0.800   0.358 1.00 . A X .  7 ALA HB2  1 1 
       11  4810 1 1  7 ALA HB3  H  14.237   0.224   0.591 1.00 . A X .  7 ALA HB3  1 1 
       11  4811 1 1  7 ALA N    N  13.931  -1.848   1.853 1.00 . A X .  7 ALA N    1 1 
       11  4812 1 1  7 ALA O    O  11.014  -1.127  -0.203 1.00 . A X .  7 ALA O    1 1 
       11  4813 1 1  8 TYR C    C  10.267  -4.067  -0.735 1.00 . A X .  8 TYR C    1 1 
       11  4814 1 1  8 TYR CA   C  11.610  -3.551  -1.253 1.00 . A X .  8 TYR CA   1 1 
       11  4815 1 1  8 TYR CB   C  12.494  -4.713  -1.729 1.00 . A X .  8 TYR CB   1 1 
       11  4816 1 1  8 TYR CD1  C  11.723  -4.482  -4.123 1.00 . A X .  8 TYR CD1  1 1 
       11  4817 1 1  8 TYR CD2  C  14.102  -4.537  -3.663 1.00 . A X .  8 TYR CD2  1 1 
       11  4818 1 1  8 TYR CE1  C  11.992  -4.353  -5.491 1.00 . A X .  8 TYR CE1  1 1 
       11  4819 1 1  8 TYR CE2  C  14.370  -4.408  -5.031 1.00 . A X .  8 TYR CE2  1 1 
       11  4820 1 1  8 TYR CG   C  12.780  -4.573  -3.208 1.00 . A X .  8 TYR CG   1 1 
       11  4821 1 1  8 TYR CZ   C  13.315  -4.316  -5.944 1.00 . A X .  8 TYR CZ   1 1 
       11  4822 1 1  8 TYR H    H  13.106  -3.327   0.290 1.00 . A X .  8 TYR H    1 1 
       11  4823 1 1  8 TYR HA   H  11.448  -2.856  -2.054 1.00 . A X .  8 TYR HA   1 1 
       11  4824 1 1  8 TYR HB2  H  13.424  -4.707  -1.182 1.00 . A X .  8 TYR HB2  1 1 
       11  4825 1 1  8 TYR HB3  H  11.983  -5.649  -1.552 1.00 . A X .  8 TYR HB3  1 1 
       11  4826 1 1  8 TYR HD1  H  10.701  -4.511  -3.774 1.00 . A X .  8 TYR HD1  1 1 
       11  4827 1 1  8 TYR HD2  H  14.918  -4.608  -2.960 1.00 . A X .  8 TYR HD2  1 1 
       11  4828 1 1  8 TYR HE1  H  11.177  -4.282  -6.195 1.00 . A X .  8 TYR HE1  1 1 
       11  4829 1 1  8 TYR HE2  H  15.391  -4.380  -5.381 1.00 . A X .  8 TYR HE2  1 1 
       11  4830 1 1  8 TYR HH   H  13.734  -3.261  -7.481 1.00 . A X .  8 TYR HH   1 1 
       11  4831 1 1  8 TYR N    N  12.345  -2.880  -0.131 1.00 . A X .  8 TYR N    1 1 
       11  4832 1 1  8 TYR O    O   9.252  -3.944  -1.397 1.00 . A X .  8 TYR O    1 1 
       11  4833 1 1  8 TYR OH   O  13.581  -4.190  -7.292 1.00 . A X .  8 TYR OH   1 1 
       11  4834 1 1  9 ALA C    C   8.130  -3.976   1.509 1.00 . A X .  9 ALA C    1 1 
       11  4835 1 1  9 ALA CA   C   8.997  -5.154   1.048 1.00 . A X .  9 ALA CA   1 1 
       11  4836 1 1  9 ALA CB   C   9.416  -6.025   2.237 1.00 . A X .  9 ALA CB   1 1 
       11  4837 1 1  9 ALA H    H  11.108  -4.695   0.943 1.00 . A X .  9 ALA H    1 1 
       11  4838 1 1  9 ALA HA   H   8.461  -5.743   0.329 1.00 . A X .  9 ALA HA   1 1 
       11  4839 1 1  9 ALA HB1  H   8.588  -6.655   2.529 1.00 . A X .  9 ALA HB1  1 1 
       11  4840 1 1  9 ALA HB2  H   9.695  -5.392   3.067 1.00 . A X .  9 ALA HB2  1 1 
       11  4841 1 1  9 ALA HB3  H  10.256  -6.641   1.956 1.00 . A X .  9 ALA HB3  1 1 
       11  4842 1 1  9 ALA N    N  10.265  -4.630   0.448 1.00 . A X .  9 ALA N    1 1 
       11  4843 1 1  9 ALA O    O   6.925  -3.983   1.344 1.00 . A X .  9 ALA O    1 1 
       11  4844 1 1 10 LEU C    C   7.326  -1.058   1.365 1.00 . A X . 10 LEU C    1 1 
       11  4845 1 1 10 LEU CA   C   8.004  -1.756   2.551 1.00 . A X . 10 LEU CA   1 1 
       11  4846 1 1 10 LEU CB   C   9.052  -0.827   3.184 1.00 . A X . 10 LEU CB   1 1 
       11  4847 1 1 10 LEU CD1  C   7.279   0.147   4.694 1.00 . A X . 10 LEU CD1  1 1 
       11  4848 1 1 10 LEU CD2  C   8.698  -1.757   5.486 1.00 . A X . 10 LEU CD2  1 1 
       11  4849 1 1 10 LEU CG   C   8.676  -0.484   4.634 1.00 . A X . 10 LEU CG   1 1 
       11  4850 1 1 10 LEU H    H   9.725  -3.010   2.172 1.00 . A X . 10 LEU H    1 1 
       11  4851 1 1 10 LEU HA   H   7.270  -2.037   3.289 1.00 . A X . 10 LEU HA   1 1 
       11  4852 1 1 10 LEU HB2  H  10.016  -1.314   3.173 1.00 . A X . 10 LEU HB2  1 1 
       11  4853 1 1 10 LEU HB3  H   9.112   0.085   2.610 1.00 . A X . 10 LEU HB3  1 1 
       11  4854 1 1 10 LEU HD11 H   6.531  -0.632   4.733 1.00 . A X . 10 LEU HD11 1 1 
       11  4855 1 1 10 LEU HD12 H   7.118   0.755   3.816 1.00 . A X . 10 LEU HD12 1 1 
       11  4856 1 1 10 LEU HD13 H   7.202   0.764   5.577 1.00 . A X . 10 LEU HD13 1 1 
       11  4857 1 1 10 LEU HD21 H   7.878  -2.397   5.199 1.00 . A X . 10 LEU HD21 1 1 
       11  4858 1 1 10 LEU HD22 H   8.603  -1.493   6.528 1.00 . A X . 10 LEU HD22 1 1 
       11  4859 1 1 10 LEU HD23 H   9.632  -2.276   5.329 1.00 . A X . 10 LEU HD23 1 1 
       11  4860 1 1 10 LEU HG   H   9.396   0.220   5.025 1.00 . A X . 10 LEU HG   1 1 
       11  4861 1 1 10 LEU N    N   8.753  -2.967   2.073 1.00 . A X . 10 LEU N    1 1 
       11  4862 1 1 10 LEU O    O   6.213  -0.580   1.477 1.00 . A X . 10 LEU O    1 1 
       11  4863 1 1 11 TYR C    C   6.450  -1.299  -1.728 1.00 . A X . 11 TYR C    1 1 
       11  4864 1 1 11 TYR CA   C   7.404  -0.348  -0.975 1.00 . A X . 11 TYR CA   1 1 
       11  4865 1 1 11 TYR CB   C   8.608   0.048  -1.842 1.00 . A X . 11 TYR CB   1 1 
       11  4866 1 1 11 TYR CD1  C   9.719   1.510  -0.101 1.00 . A X . 11 TYR CD1  1 1 
       11  4867 1 1 11 TYR CD2  C   9.101   2.493  -2.229 1.00 . A X . 11 TYR CD2  1 1 
       11  4868 1 1 11 TYR CE1  C  10.225   2.741   0.325 1.00 . A X . 11 TYR CE1  1 1 
       11  4869 1 1 11 TYR CE2  C   9.608   3.725  -1.801 1.00 . A X . 11 TYR CE2  1 1 
       11  4870 1 1 11 TYR CG   C   9.156   1.382  -1.380 1.00 . A X . 11 TYR CG   1 1 
       11  4871 1 1 11 TYR CZ   C  10.170   3.850  -0.525 1.00 . A X . 11 TYR CZ   1 1 
       11  4872 1 1 11 TYR H    H   8.888  -1.407   0.182 1.00 . A X . 11 TYR H    1 1 
       11  4873 1 1 11 TYR HA   H   6.869   0.538  -0.683 1.00 . A X . 11 TYR HA   1 1 
       11  4874 1 1 11 TYR HB2  H   9.376  -0.706  -1.756 1.00 . A X . 11 TYR HB2  1 1 
       11  4875 1 1 11 TYR HB3  H   8.300   0.124  -2.873 1.00 . A X . 11 TYR HB3  1 1 
       11  4876 1 1 11 TYR HD1  H   9.763   0.656   0.556 1.00 . A X . 11 TYR HD1  1 1 
       11  4877 1 1 11 TYR HD2  H   8.669   2.401  -3.215 1.00 . A X . 11 TYR HD2  1 1 
       11  4878 1 1 11 TYR HE1  H  10.657   2.833   1.311 1.00 . A X . 11 TYR HE1  1 1 
       11  4879 1 1 11 TYR HE2  H   9.566   4.581  -2.455 1.00 . A X . 11 TYR HE2  1 1 
       11  4880 1 1 11 TYR HH   H  11.615   5.070  -0.266 1.00 . A X . 11 TYR HH   1 1 
       11  4881 1 1 11 TYR N    N   7.993  -1.006   0.235 1.00 . A X . 11 TYR N    1 1 
       11  4882 1 1 11 TYR O    O   5.903  -0.933  -2.752 1.00 . A X . 11 TYR O    1 1 
       11  4883 1 1 11 TYR OH   O  10.669   5.067  -0.107 1.00 . A X . 11 TYR OH   1 1 
       11  4884 1 1 12 GLY C    C   3.970  -3.480  -1.180 1.00 . A X . 12 GLY C    1 1 
       11  4885 1 1 12 GLY CA   C   5.324  -3.474  -1.904 1.00 . A X . 12 GLY CA   1 1 
       11  4886 1 1 12 GLY H    H   6.689  -2.769  -0.407 1.00 . A X . 12 GLY H    1 1 
       11  4887 1 1 12 GLY HA2  H   5.184  -3.187  -2.936 1.00 . A X . 12 GLY HA2  1 1 
       11  4888 1 1 12 GLY HA3  H   5.753  -4.463  -1.859 1.00 . A X . 12 GLY HA3  1 1 
       11  4889 1 1 12 GLY N    N   6.242  -2.501  -1.233 1.00 . A X . 12 GLY N    1 1 
       11  4890 1 1 12 GLY O    O   2.930  -3.548  -1.808 1.00 . A X . 12 GLY O    1 1 
       11  4891 1 1 13 VAL C    C   2.048  -2.005   0.903 1.00 . A X . 13 VAL C    1 1 
       11  4892 1 1 13 VAL CA   C   2.692  -3.402   0.908 1.00 . A X . 13 VAL CA   1 1 
       11  4893 1 1 13 VAL CB   C   3.026  -3.857   2.345 1.00 . A X . 13 VAL CB   1 1 
       11  4894 1 1 13 VAL CG1  C   3.708  -5.229   2.324 1.00 . A X . 13 VAL CG1  1 1 
       11  4895 1 1 13 VAL CG2  C   3.954  -2.850   3.042 1.00 . A X . 13 VAL CG2  1 1 
       11  4896 1 1 13 VAL H    H   4.834  -3.350   0.611 1.00 . A X . 13 VAL H    1 1 
       11  4897 1 1 13 VAL HA   H   2.009  -4.102   0.465 1.00 . A X . 13 VAL HA   1 1 
       11  4898 1 1 13 VAL HB   H   2.103  -3.939   2.904 1.00 . A X . 13 VAL HB   1 1 
       11  4899 1 1 13 VAL HG11 H   3.551  -5.723   3.271 1.00 . A X . 13 VAL HG11 1 1 
       11  4900 1 1 13 VAL HG12 H   4.768  -5.103   2.156 1.00 . A X . 13 VAL HG12 1 1 
       11  4901 1 1 13 VAL HG13 H   3.288  -5.831   1.530 1.00 . A X . 13 VAL HG13 1 1 
       11  4902 1 1 13 VAL HG21 H   4.130  -3.172   4.059 1.00 . A X . 13 VAL HG21 1 1 
       11  4903 1 1 13 VAL HG22 H   3.488  -1.876   3.052 1.00 . A X . 13 VAL HG22 1 1 
       11  4904 1 1 13 VAL HG23 H   4.895  -2.795   2.515 1.00 . A X . 13 VAL HG23 1 1 
       11  4905 1 1 13 VAL N    N   3.979  -3.406   0.133 1.00 . A X . 13 VAL N    1 1 
       11  4906 1 1 13 VAL O    O   0.845  -1.881   1.032 1.00 . A X . 13 VAL O    1 1 
       11  4907 1 1 14 TRP C    C   1.277   0.654  -0.392 1.00 . A X . 14 TRP C    1 1 
       11  4908 1 1 14 TRP CA   C   2.305   0.438   0.737 1.00 . A X . 14 TRP CA   1 1 
       11  4909 1 1 14 TRP CB   C   3.523   1.354   0.536 1.00 . A X . 14 TRP CB   1 1 
       11  4910 1 1 14 TRP CD1  C   3.664   3.772  -0.175 1.00 . A X . 14 TRP CD1  1 1 
       11  4911 1 1 14 TRP CD2  C   2.103   3.455   1.416 1.00 . A X . 14 TRP CD2  1 1 
       11  4912 1 1 14 TRP CE2  C   2.091   4.836   1.099 1.00 . A X . 14 TRP CE2  1 1 
       11  4913 1 1 14 TRP CE3  C   1.205   2.998   2.398 1.00 . A X . 14 TRP CE3  1 1 
       11  4914 1 1 14 TRP CG   C   3.117   2.800   0.588 1.00 . A X . 14 TRP CG   1 1 
       11  4915 1 1 14 TRP CH2  C   0.337   5.249   2.705 1.00 . A X . 14 TRP CH2  1 1 
       11  4916 1 1 14 TRP CZ2  C   1.220   5.725   1.733 1.00 . A X . 14 TRP CZ2  1 1 
       11  4917 1 1 14 TRP CZ3  C   0.329   3.889   3.035 1.00 . A X . 14 TRP CZ3  1 1 
       11  4918 1 1 14 TRP H    H   3.802  -1.117   0.653 1.00 . A X . 14 TRP H    1 1 
       11  4919 1 1 14 TRP HA   H   1.853   0.660   1.688 1.00 . A X . 14 TRP HA   1 1 
       11  4920 1 1 14 TRP HB2  H   4.248   1.159   1.303 1.00 . A X . 14 TRP HB2  1 1 
       11  4921 1 1 14 TRP HB3  H   3.969   1.147  -0.423 1.00 . A X . 14 TRP HB3  1 1 
       11  4922 1 1 14 TRP HD1  H   4.450   3.631  -0.904 1.00 . A X . 14 TRP HD1  1 1 
       11  4923 1 1 14 TRP HE1  H   3.275   5.837  -0.289 1.00 . A X . 14 TRP HE1  1 1 
       11  4924 1 1 14 TRP HE3  H   1.187   1.953   2.666 1.00 . A X . 14 TRP HE3  1 1 
       11  4925 1 1 14 TRP HH2  H  -0.341   5.929   3.200 1.00 . A X . 14 TRP HH2  1 1 
       11  4926 1 1 14 TRP HZ2  H   1.229   6.775   1.473 1.00 . A X . 14 TRP HZ2  1 1 
       11  4927 1 1 14 TRP HZ3  H  -0.354   3.522   3.787 1.00 . A X . 14 TRP HZ3  1 1 
       11  4928 1 1 14 TRP N    N   2.841  -0.967   0.755 1.00 . A X . 14 TRP N    1 1 
       11  4929 1 1 14 TRP NE1  N   3.058   4.977   0.126 1.00 . A X . 14 TRP NE1  1 1 
       11  4930 1 1 14 TRP O    O   0.196   1.143  -0.122 1.00 . A X . 14 TRP O    1 1 
       11  4931 1 1 15 PRO C    C  -0.561  -0.395  -2.602 1.00 . A X . 15 PRO C    1 1 
       11  4932 1 1 15 PRO CA   C   0.691   0.480  -2.762 1.00 . A X . 15 PRO CA   1 1 
       11  4933 1 1 15 PRO CB   C   1.533   0.112  -3.984 1.00 . A X . 15 PRO CB   1 1 
       11  4934 1 1 15 PRO CD   C   2.896  -0.310  -2.058 1.00 . A X . 15 PRO CD   1 1 
       11  4935 1 1 15 PRO CG   C   2.598  -0.785  -3.454 1.00 . A X . 15 PRO CG   1 1 
       11  4936 1 1 15 PRO HA   H   0.400   1.518  -2.834 1.00 . A X . 15 PRO HA   1 1 
       11  4937 1 1 15 PRO HB2  H   0.926  -0.404  -4.717 1.00 . A X . 15 PRO HB2  1 1 
       11  4938 1 1 15 PRO HB3  H   1.980   0.994  -4.415 1.00 . A X . 15 PRO HB3  1 1 
       11  4939 1 1 15 PRO HD2  H   3.161  -1.149  -1.434 1.00 . A X . 15 PRO HD2  1 1 
       11  4940 1 1 15 PRO HD3  H   3.680   0.433  -2.049 1.00 . A X . 15 PRO HD3  1 1 
       11  4941 1 1 15 PRO HG2  H   2.246  -1.807  -3.437 1.00 . A X . 15 PRO HG2  1 1 
       11  4942 1 1 15 PRO HG3  H   3.489  -0.707  -4.056 1.00 . A X . 15 PRO HG3  1 1 
       11  4943 1 1 15 PRO N    N   1.628   0.297  -1.615 1.00 . A X . 15 PRO N    1 1 
       11  4944 1 1 15 PRO O    O  -1.620  -0.028  -3.076 1.00 . A X . 15 PRO O    1 1 
       11  4945 1 1 16 LEU C    C  -2.610  -1.661  -0.763 1.00 . A X . 16 LEU C    1 1 
       11  4946 1 1 16 LEU CA   C  -1.675  -2.384  -1.732 1.00 . A X . 16 LEU CA   1 1 
       11  4947 1 1 16 LEU CB   C  -1.181  -3.715  -1.150 1.00 . A X . 16 LEU CB   1 1 
       11  4948 1 1 16 LEU CD1  C  -1.240  -4.997  -3.309 1.00 . A X . 16 LEU CD1  1 1 
       11  4949 1 1 16 LEU CD2  C  -1.560  -6.187  -1.137 1.00 . A X . 16 LEU CD2  1 1 
       11  4950 1 1 16 LEU CG   C  -1.828  -4.886  -1.899 1.00 . A X . 16 LEU CG   1 1 
       11  4951 1 1 16 LEU H    H   0.394  -1.792  -1.539 1.00 . A X . 16 LEU H    1 1 
       11  4952 1 1 16 LEU HA   H  -2.176  -2.537  -2.668 1.00 . A X . 16 LEU HA   1 1 
       11  4953 1 1 16 LEU HB2  H  -0.107  -3.773  -1.246 1.00 . A X . 16 LEU HB2  1 1 
       11  4954 1 1 16 LEU HB3  H  -1.450  -3.771  -0.106 1.00 . A X . 16 LEU HB3  1 1 
       11  4955 1 1 16 LEU HD11 H  -1.476  -5.965  -3.723 1.00 . A X . 16 LEU HD11 1 1 
       11  4956 1 1 16 LEU HD12 H  -0.167  -4.878  -3.263 1.00 . A X . 16 LEU HD12 1 1 
       11  4957 1 1 16 LEU HD13 H  -1.660  -4.224  -3.936 1.00 . A X . 16 LEU HD13 1 1 
       11  4958 1 1 16 LEU HD21 H  -2.125  -6.990  -1.588 1.00 . A X . 16 LEU HD21 1 1 
       11  4959 1 1 16 LEU HD22 H  -1.860  -6.071  -0.106 1.00 . A X . 16 LEU HD22 1 1 
       11  4960 1 1 16 LEU HD23 H  -0.507  -6.421  -1.181 1.00 . A X . 16 LEU HD23 1 1 
       11  4961 1 1 16 LEU HG   H  -2.894  -4.722  -1.970 1.00 . A X . 16 LEU HG   1 1 
       11  4962 1 1 16 LEU N    N  -0.465  -1.523  -1.928 1.00 . A X . 16 LEU N    1 1 
       11  4963 1 1 16 LEU O    O  -3.803  -1.581  -0.984 1.00 . A X . 16 LEU O    1 1 
       11  4964 1 1 17 LEU C    C  -3.371   0.922   0.596 1.00 . A X . 17 LEU C    1 1 
       11  4965 1 1 17 LEU CA   C  -2.868  -0.351   1.285 1.00 . A X . 17 LEU CA   1 1 
       11  4966 1 1 17 LEU CB   C  -1.929  -0.024   2.456 1.00 . A X . 17 LEU CB   1 1 
       11  4967 1 1 17 LEU CD1  C  -2.529  -1.963   3.930 1.00 . A X . 17 LEU CD1  1 1 
       11  4968 1 1 17 LEU CD2  C  -1.817   0.208   4.941 1.00 . A X . 17 LEU CD2  1 1 
       11  4969 1 1 17 LEU CG   C  -2.577  -0.440   3.780 1.00 . A X . 17 LEU CG   1 1 
       11  4970 1 1 17 LEU H    H  -1.081  -1.190   0.404 1.00 . A X . 17 LEU H    1 1 
       11  4971 1 1 17 LEU HA   H  -3.701  -0.941   1.615 1.00 . A X . 17 LEU HA   1 1 
       11  4972 1 1 17 LEU HB2  H  -0.996  -0.555   2.332 1.00 . A X . 17 LEU HB2  1 1 
       11  4973 1 1 17 LEU HB3  H  -1.735   1.039   2.475 1.00 . A X . 17 LEU HB3  1 1 
       11  4974 1 1 17 LEU HD11 H  -2.863  -2.238   4.919 1.00 . A X . 17 LEU HD11 1 1 
       11  4975 1 1 17 LEU HD12 H  -1.516  -2.308   3.783 1.00 . A X . 17 LEU HD12 1 1 
       11  4976 1 1 17 LEU HD13 H  -3.174  -2.418   3.193 1.00 . A X . 17 LEU HD13 1 1 
       11  4977 1 1 17 LEU HD21 H  -0.778  -0.081   4.898 1.00 . A X . 17 LEU HD21 1 1 
       11  4978 1 1 17 LEU HD22 H  -2.243  -0.121   5.878 1.00 . A X . 17 LEU HD22 1 1 
       11  4979 1 1 17 LEU HD23 H  -1.896   1.283   4.869 1.00 . A X . 17 LEU HD23 1 1 
       11  4980 1 1 17 LEU HG   H  -3.608  -0.113   3.795 1.00 . A X . 17 LEU HG   1 1 
       11  4981 1 1 17 LEU N    N  -2.052  -1.113   0.289 1.00 . A X . 17 LEU N    1 1 
       11  4982 1 1 17 LEU O    O  -4.492   1.343   0.802 1.00 . A X . 17 LEU O    1 1 
       11  4983 1 1 18 LEU C    C  -4.145   2.372  -1.864 1.00 . A X . 18 LEU C    1 1 
       11  4984 1 1 18 LEU CA   C  -2.933   2.738  -0.997 1.00 . A X . 18 LEU CA   1 1 
       11  4985 1 1 18 LEU CB   C  -1.728   3.095  -1.880 1.00 . A X . 18 LEU CB   1 1 
       11  4986 1 1 18 LEU CD1  C   0.546   4.143  -1.947 1.00 . A X . 18 LEU CD1  1 1 
       11  4987 1 1 18 LEU CD2  C  -1.336   5.354  -0.849 1.00 . A X . 18 LEU CD2  1 1 
       11  4988 1 1 18 LEU CG   C  -0.729   3.973  -1.115 1.00 . A X . 18 LEU CG   1 1 
       11  4989 1 1 18 LEU H    H  -1.654   1.114  -0.383 1.00 . A X . 18 LEU H    1 1 
       11  4990 1 1 18 LEU HA   H  -3.171   3.549  -0.325 1.00 . A X . 18 LEU HA   1 1 
       11  4991 1 1 18 LEU HB2  H  -1.237   2.185  -2.189 1.00 . A X . 18 LEU HB2  1 1 
       11  4992 1 1 18 LEU HB3  H  -2.070   3.622  -2.756 1.00 . A X . 18 LEU HB3  1 1 
       11  4993 1 1 18 LEU HD11 H   1.125   3.233  -1.906 1.00 . A X . 18 LEU HD11 1 1 
       11  4994 1 1 18 LEU HD12 H   1.129   4.960  -1.548 1.00 . A X . 18 LEU HD12 1 1 
       11  4995 1 1 18 LEU HD13 H   0.283   4.357  -2.973 1.00 . A X . 18 LEU HD13 1 1 
       11  4996 1 1 18 LEU HD21 H  -2.196   5.251  -0.206 1.00 . A X . 18 LEU HD21 1 1 
       11  4997 1 1 18 LEU HD22 H  -1.635   5.803  -1.784 1.00 . A X . 18 LEU HD22 1 1 
       11  4998 1 1 18 LEU HD23 H  -0.599   5.979  -0.368 1.00 . A X . 18 LEU HD23 1 1 
       11  4999 1 1 18 LEU HG   H  -0.481   3.497  -0.176 1.00 . A X . 18 LEU HG   1 1 
       11  5000 1 1 18 LEU N    N  -2.540   1.507  -0.241 1.00 . A X . 18 LEU N    1 1 
       11  5001 1 1 18 LEU O    O  -5.115   3.103  -1.924 1.00 . A X . 18 LEU O    1 1 
       11  5002 1 1 19 LEU C    C  -6.427   0.484  -2.459 1.00 . A X . 19 LEU C    1 1 
       11  5003 1 1 19 LEU CA   C  -5.227   0.755  -3.368 1.00 . A X . 19 LEU CA   1 1 
       11  5004 1 1 19 LEU CB   C  -4.746  -0.548  -4.021 1.00 . A X . 19 LEU CB   1 1 
       11  5005 1 1 19 LEU CD1  C  -4.554  -1.629  -6.269 1.00 . A X . 19 LEU CD1  1 1 
       11  5006 1 1 19 LEU CD2  C  -6.789  -1.413  -5.178 1.00 . A X . 19 LEU CD2  1 1 
       11  5007 1 1 19 LEU CG   C  -5.427  -0.741  -5.380 1.00 . A X . 19 LEU CG   1 1 
       11  5008 1 1 19 LEU H    H  -3.288   0.653  -2.424 1.00 . A X . 19 LEU H    1 1 
       11  5009 1 1 19 LEU HA   H  -5.471   1.484  -4.114 1.00 . A X . 19 LEU HA   1 1 
       11  5010 1 1 19 LEU HB2  H  -3.678  -0.506  -4.153 1.00 . A X . 19 LEU HB2  1 1 
       11  5011 1 1 19 LEU HB3  H  -4.990  -1.382  -3.379 1.00 . A X . 19 LEU HB3  1 1 
       11  5012 1 1 19 LEU HD11 H  -4.442  -2.601  -5.811 1.00 . A X . 19 LEU HD11 1 1 
       11  5013 1 1 19 LEU HD12 H  -3.582  -1.174  -6.389 1.00 . A X . 19 LEU HD12 1 1 
       11  5014 1 1 19 LEU HD13 H  -5.021  -1.740  -7.236 1.00 . A X . 19 LEU HD13 1 1 
       11  5015 1 1 19 LEU HD21 H  -6.710  -2.166  -4.408 1.00 . A X . 19 LEU HD21 1 1 
       11  5016 1 1 19 LEU HD22 H  -7.105  -1.874  -6.101 1.00 . A X . 19 LEU HD22 1 1 
       11  5017 1 1 19 LEU HD23 H  -7.514  -0.670  -4.881 1.00 . A X . 19 LEU HD23 1 1 
       11  5018 1 1 19 LEU HG   H  -5.562   0.219  -5.856 1.00 . A X . 19 LEU HG   1 1 
       11  5019 1 1 19 LEU N    N  -4.088   1.222  -2.514 1.00 . A X . 19 LEU N    1 1 
       11  5020 1 1 19 LEU O    O  -7.540   0.890  -2.737 1.00 . A X . 19 LEU O    1 1 
       11  5021 1 1 20 LEU C    C  -7.888   0.760   0.169 1.00 . A X . 20 LEU C    1 1 
       11  5022 1 1 20 LEU CA   C  -7.247  -0.529  -0.372 1.00 . A X . 20 LEU CA   1 1 
       11  5023 1 1 20 LEU CB   C  -6.537  -1.286   0.758 1.00 . A X . 20 LEU CB   1 1 
       11  5024 1 1 20 LEU CD1  C  -5.775  -3.567   1.449 1.00 . A X . 20 LEU CD1  1 1 
       11  5025 1 1 20 LEU CD2  C  -8.213  -3.094   1.183 1.00 . A X . 20 LEU CD2  1 1 
       11  5026 1 1 20 LEU CG   C  -6.814  -2.788   0.640 1.00 . A X . 20 LEU CG   1 1 
       11  5027 1 1 20 LEU H    H  -5.250  -0.487  -1.203 1.00 . A X . 20 LEU H    1 1 
       11  5028 1 1 20 LEU HA   H  -7.996  -1.161  -0.822 1.00 . A X . 20 LEU HA   1 1 
       11  5029 1 1 20 LEU HB2  H  -5.473  -1.111   0.694 1.00 . A X . 20 LEU HB2  1 1 
       11  5030 1 1 20 LEU HB3  H  -6.897  -0.930   1.711 1.00 . A X . 20 LEU HB3  1 1 
       11  5031 1 1 20 LEU HD11 H  -4.796  -3.411   1.021 1.00 . A X . 20 LEU HD11 1 1 
       11  5032 1 1 20 LEU HD12 H  -6.015  -4.621   1.423 1.00 . A X . 20 LEU HD12 1 1 
       11  5033 1 1 20 LEU HD13 H  -5.780  -3.222   2.473 1.00 . A X . 20 LEU HD13 1 1 
       11  5034 1 1 20 LEU HD21 H  -8.308  -2.695   2.181 1.00 . A X . 20 LEU HD21 1 1 
       11  5035 1 1 20 LEU HD22 H  -8.364  -4.164   1.208 1.00 . A X . 20 LEU HD22 1 1 
       11  5036 1 1 20 LEU HD23 H  -8.956  -2.642   0.542 1.00 . A X . 20 LEU HD23 1 1 
       11  5037 1 1 20 LEU HG   H  -6.754  -3.084  -0.398 1.00 . A X . 20 LEU HG   1 1 
       11  5038 1 1 20 LEU N    N  -6.174  -0.196  -1.368 1.00 . A X . 20 LEU N    1 1 
       11  5039 1 1 20 LEU O    O  -9.080   0.807   0.406 1.00 . A X . 20 LEU O    1 1 
       11  5040 1 1 21 LEU C    C  -8.662   3.709  -0.090 1.00 . A X . 21 LEU C    1 1 
       11  5041 1 1 21 LEU CA   C  -7.641   3.095   0.883 1.00 . A X . 21 LEU CA   1 1 
       11  5042 1 1 21 LEU CB   C  -6.423   4.012   1.051 1.00 . A X . 21 LEU CB   1 1 
       11  5043 1 1 21 LEU CD1  C  -6.368   4.591   3.488 1.00 . A X . 21 LEU CD1  1 1 
       11  5044 1 1 21 LEU CD2  C  -5.910   6.351   1.777 1.00 . A X . 21 LEU CD2  1 1 
       11  5045 1 1 21 LEU CG   C  -6.730   5.097   2.089 1.00 . A X . 21 LEU CG   1 1 
       11  5046 1 1 21 LEU H    H  -6.142   1.719   0.158 1.00 . A X . 21 LEU H    1 1 
       11  5047 1 1 21 LEU HA   H  -8.102   2.937   1.837 1.00 . A X . 21 LEU HA   1 1 
       11  5048 1 1 21 LEU HB2  H  -5.577   3.428   1.383 1.00 . A X . 21 LEU HB2  1 1 
       11  5049 1 1 21 LEU HB3  H  -6.186   4.478   0.106 1.00 . A X . 21 LEU HB3  1 1 
       11  5050 1 1 21 LEU HD11 H  -6.713   3.574   3.604 1.00 . A X . 21 LEU HD11 1 1 
       11  5051 1 1 21 LEU HD12 H  -6.840   5.218   4.230 1.00 . A X . 21 LEU HD12 1 1 
       11  5052 1 1 21 LEU HD13 H  -5.296   4.625   3.618 1.00 . A X . 21 LEU HD13 1 1 
       11  5053 1 1 21 LEU HD21 H  -5.984   7.044   2.602 1.00 . A X . 21 LEU HD21 1 1 
       11  5054 1 1 21 LEU HD22 H  -6.293   6.818   0.881 1.00 . A X . 21 LEU HD22 1 1 
       11  5055 1 1 21 LEU HD23 H  -4.876   6.079   1.628 1.00 . A X . 21 LEU HD23 1 1 
       11  5056 1 1 21 LEU HG   H  -7.784   5.336   2.059 1.00 . A X . 21 LEU HG   1 1 
       11  5057 1 1 21 LEU N    N  -7.100   1.796   0.361 1.00 . A X . 21 LEU N    1 1 
       11  5058 1 1 21 LEU O    O  -9.521   4.469   0.318 1.00 . A X . 21 LEU O    1 1 
       11  5059 1 1 22 ALA C    C -10.543   2.873  -2.839 1.00 . A X . 22 ALA C    1 1 
       11  5060 1 1 22 ALA CA   C  -9.541   3.943  -2.363 1.00 . A X . 22 ALA CA   1 1 
       11  5061 1 1 22 ALA CB   C  -8.671   4.430  -3.526 1.00 . A X . 22 ALA CB   1 1 
       11  5062 1 1 22 ALA H    H  -7.874   2.770  -1.649 1.00 . A X . 22 ALA H    1 1 
       11  5063 1 1 22 ALA HA   H -10.072   4.781  -1.942 1.00 . A X . 22 ALA HA   1 1 
       11  5064 1 1 22 ALA HB1  H  -9.244   5.106  -4.143 1.00 . A X . 22 ALA HB1  1 1 
       11  5065 1 1 22 ALA HB2  H  -8.355   3.583  -4.117 1.00 . A X . 22 ALA HB2  1 1 
       11  5066 1 1 22 ALA HB3  H  -7.804   4.943  -3.138 1.00 . A X . 22 ALA HB3  1 1 
       11  5067 1 1 22 ALA N    N  -8.576   3.386  -1.358 1.00 . A X . 22 ALA N    1 1 
       11  5068 1 1 22 ALA O    O -11.170   3.032  -3.872 1.00 . A X . 22 ALA O    1 1 
       11  5069 1 1 23 LEU C    C -12.635   0.346  -1.362 1.00 . A X . 23 LEU C    1 1 
       11  5070 1 1 23 LEU CA   C -11.682   0.727  -2.521 1.00 . A X . 23 LEU CA   1 1 
       11  5071 1 1 23 LEU CB   C -10.782  -0.436  -2.908 1.00 . A X . 23 LEU CB   1 1 
       11  5072 1 1 23 LEU CD1  C -12.741  -1.641  -3.957 1.00 . A X . 23 LEU CD1  1 1 
       11  5073 1 1 23 LEU CD2  C -11.232  -0.239  -5.377 1.00 . A X . 23 LEU CD2  1 1 
       11  5074 1 1 23 LEU CG   C -11.297  -1.170  -4.160 1.00 . A X . 23 LEU CG   1 1 
       11  5075 1 1 23 LEU H    H -10.205   1.685  -1.270 1.00 . A X . 23 LEU H    1 1 
       11  5076 1 1 23 LEU HA   H -12.247   1.047  -3.379 1.00 . A X . 23 LEU HA   1 1 
       11  5077 1 1 23 LEU HB2  H  -9.796  -0.047  -3.099 1.00 . A X . 23 LEU HB2  1 1 
       11  5078 1 1 23 LEU HB3  H -10.744  -1.115  -2.078 1.00 . A X . 23 LEU HB3  1 1 
       11  5079 1 1 23 LEU HD11 H -13.402  -0.787  -3.955 1.00 . A X . 23 LEU HD11 1 1 
       11  5080 1 1 23 LEU HD12 H -12.821  -2.161  -3.014 1.00 . A X . 23 LEU HD12 1 1 
       11  5081 1 1 23 LEU HD13 H -13.018  -2.308  -4.761 1.00 . A X . 23 LEU HD13 1 1 
       11  5082 1 1 23 LEU HD21 H -11.419  -0.809  -6.275 1.00 . A X . 23 LEU HD21 1 1 
       11  5083 1 1 23 LEU HD22 H -10.252   0.212  -5.436 1.00 . A X . 23 LEU HD22 1 1 
       11  5084 1 1 23 LEU HD23 H -11.979   0.535  -5.282 1.00 . A X . 23 LEU HD23 1 1 
       11  5085 1 1 23 LEU HG   H -10.671  -2.033  -4.340 1.00 . A X . 23 LEU HG   1 1 
       11  5086 1 1 23 LEU N    N -10.712   1.794  -2.103 1.00 . A X . 23 LEU N    1 1 
       11  5087 1 1 23 LEU O    O -12.737  -0.806  -0.980 1.00 . A X . 23 LEU O    1 1 
       11  5088 1 1 24 PRO C    C -15.548   0.445  -0.221 1.00 . A X . 24 PRO C    1 1 
       11  5089 1 1 24 PRO CA   C -14.278   1.168   0.270 1.00 . A X . 24 PRO CA   1 1 
       11  5090 1 1 24 PRO CB   C -14.587   2.604   0.696 1.00 . A X . 24 PRO CB   1 1 
       11  5091 1 1 24 PRO CD   C -13.213   2.740  -1.272 1.00 . A X . 24 PRO CD   1 1 
       11  5092 1 1 24 PRO CG   C -14.310   3.434  -0.516 1.00 . A X . 24 PRO CG   1 1 
       11  5093 1 1 24 PRO HA   H -13.821   0.639   1.089 1.00 . A X . 24 PRO HA   1 1 
       11  5094 1 1 24 PRO HB2  H -15.623   2.692   0.994 1.00 . A X . 24 PRO HB2  1 1 
       11  5095 1 1 24 PRO HB3  H -13.934   2.907   1.501 1.00 . A X . 24 PRO HB3  1 1 
       11  5096 1 1 24 PRO HD2  H -13.355   2.806  -2.340 1.00 . A X . 24 PRO HD2  1 1 
       11  5097 1 1 24 PRO HD3  H -12.244   3.123  -0.997 1.00 . A X . 24 PRO HD3  1 1 
       11  5098 1 1 24 PRO HG2  H -15.201   3.502  -1.126 1.00 . A X . 24 PRO HG2  1 1 
       11  5099 1 1 24 PRO HG3  H -13.980   4.419  -0.227 1.00 . A X . 24 PRO HG3  1 1 
       11  5100 1 1 24 PRO N    N -13.307   1.346  -0.849 1.00 . A X . 24 PRO N    1 1 
       11  5101 1 1 24 PRO O    O -16.071   0.777  -1.270 1.00 . A X . 24 PRO O    1 1 
       11  5102 1 1 25 PRO C    C -18.514  -0.517   0.496 1.00 . A X . 25 PRO C    1 1 
       11  5103 1 1 25 PRO CA   C -17.224  -1.293   0.173 1.00 . A X . 25 PRO CA   1 1 
       11  5104 1 1 25 PRO CB   C -17.085  -2.585   0.982 1.00 . A X . 25 PRO CB   1 1 
       11  5105 1 1 25 PRO CD   C -15.443  -0.996   1.824 1.00 . A X . 25 PRO CD   1 1 
       11  5106 1 1 25 PRO CG   C -16.218  -2.245   2.155 1.00 . A X . 25 PRO CG   1 1 
       11  5107 1 1 25 PRO HA   H -17.200  -1.533  -0.871 1.00 . A X . 25 PRO HA   1 1 
       11  5108 1 1 25 PRO HB2  H -18.057  -2.923   1.314 1.00 . A X . 25 PRO HB2  1 1 
       11  5109 1 1 25 PRO HB3  H -16.606  -3.347   0.387 1.00 . A X . 25 PRO HB3  1 1 
       11  5110 1 1 25 PRO HD2  H -15.580  -0.254   2.600 1.00 . A X . 25 PRO HD2  1 1 
       11  5111 1 1 25 PRO HD3  H -14.395  -1.223   1.698 1.00 . A X . 25 PRO HD3  1 1 
       11  5112 1 1 25 PRO HG2  H -16.833  -2.078   3.028 1.00 . A X . 25 PRO HG2  1 1 
       11  5113 1 1 25 PRO HG3  H -15.527  -3.052   2.345 1.00 . A X . 25 PRO HG3  1 1 
       11  5114 1 1 25 PRO N    N -16.006  -0.524   0.548 1.00 . A X . 25 PRO N    1 1 
       11  5115 1 1 25 PRO O    O -19.153   0.013  -0.394 1.00 . A X . 25 PRO O    1 1 
       11  5116 1 1 26 ARG C    C -19.800   1.545   2.961 1.00 . A X . 26 ARG C    1 1 
       11  5117 1 1 26 ARG CA   C -20.137   0.288   2.140 1.00 . A X . 26 ARG CA   1 1 
       11  5118 1 1 26 ARG CB   C -20.956  -0.705   2.974 1.00 . A X . 26 ARG CB   1 1 
       11  5119 1 1 26 ARG CD   C -22.265  -2.464   1.739 1.00 . A X . 26 ARG CD   1 1 
       11  5120 1 1 26 ARG CG   C -22.277  -1.020   2.260 1.00 . A X . 26 ARG CG   1 1 
       11  5121 1 1 26 ARG CZ   C -23.164  -2.721  -0.505 1.00 . A X . 26 ARG CZ   1 1 
       11  5122 1 1 26 ARG H    H -18.353  -0.889   2.428 1.00 . A X . 26 ARG H    1 1 
       11  5123 1 1 26 ARG HA   H -20.698   0.565   1.262 1.00 . A X . 26 ARG HA   1 1 
       11  5124 1 1 26 ARG HB2  H -20.391  -1.615   3.111 1.00 . A X . 26 ARG HB2  1 1 
       11  5125 1 1 26 ARG HB3  H -21.171  -0.270   3.939 1.00 . A X . 26 ARG HB3  1 1 
       11  5126 1 1 26 ARG HD2  H -21.411  -2.998   2.137 1.00 . A X . 26 ARG HD2  1 1 
       11  5127 1 1 26 ARG HD3  H -23.181  -2.966   2.006 1.00 . A X . 26 ARG HD3  1 1 
       11  5128 1 1 26 ARG HE   H -21.346  -1.998  -0.156 1.00 . A X . 26 ARG HE   1 1 
       11  5129 1 1 26 ARG HG2  H -23.095  -0.898   2.957 1.00 . A X . 26 ARG HG2  1 1 
       11  5130 1 1 26 ARG HG3  H -22.411  -0.342   1.431 1.00 . A X . 26 ARG HG3  1 1 
       11  5131 1 1 26 ARG HH11 H -22.676  -4.667  -0.455 1.00 . A X . 26 ARG HH11 1 1 
       11  5132 1 1 26 ARG HH12 H -24.082  -4.276  -1.385 1.00 . A X . 26 ARG HH12 1 1 
       11  5133 1 1 26 ARG HH21 H -23.876  -0.858  -0.724 1.00 . A X . 26 ARG HH21 1 1 
       11  5134 1 1 26 ARG HH22 H -24.768  -2.097  -1.539 1.00 . A X . 26 ARG HH22 1 1 
       11  5135 1 1 26 ARG N    N -18.892  -0.450   1.744 1.00 . A X . 26 ARG N    1 1 
       11  5136 1 1 26 ARG NE   N -22.165  -2.352   0.254 1.00 . A X . 26 ARG NE   1 1 
       11  5137 1 1 26 ARG NH1  N -23.320  -3.986  -0.806 1.00 . A X . 26 ARG NH1  1 1 
       11  5138 1 1 26 ARG NH2  N -24.001  -1.823  -0.958 1.00 . A X . 26 ARG NH2  1 1 
       11  5139 1 1 26 ARG O    O -20.580   2.477   2.999 1.00 . A X . 26 ARG O    1 1 
       11  5140 1 1 27 ALA C    C -17.422   3.749   3.575 1.00 . A X . 27 ALA C    1 1 
       11  5141 1 1 27 ALA CA   C -18.263   2.778   4.422 1.00 . A X . 27 ALA CA   1 1 
       11  5142 1 1 27 ALA CB   C -17.451   2.215   5.593 1.00 . A X . 27 ALA CB   1 1 
       11  5143 1 1 27 ALA H    H -18.040   0.821   3.556 1.00 . A X . 27 ALA H    1 1 
       11  5144 1 1 27 ALA HA   H -19.142   3.277   4.798 1.00 . A X . 27 ALA HA   1 1 
       11  5145 1 1 27 ALA HB1  H -16.556   1.742   5.217 1.00 . A X . 27 ALA HB1  1 1 
       11  5146 1 1 27 ALA HB2  H -18.045   1.489   6.128 1.00 . A X . 27 ALA HB2  1 1 
       11  5147 1 1 27 ALA HB3  H -17.179   3.019   6.261 1.00 . A X . 27 ALA HB3  1 1 
       11  5148 1 1 27 ALA N    N -18.652   1.582   3.608 1.00 . A X . 27 ALA N    1 1 
       11  5149 1 1 27 ALA O    O -16.404   4.251   4.013 1.00 . A X . 27 ALA O    1 1 
       11  5150 1 1 28 TYR C    C -17.502   6.419   1.721 1.00 . A X . 28 TYR C    1 1 
       11  5151 1 1 28 TYR CA   C -17.105   4.953   1.462 1.00 . A X . 28 TYR CA   1 1 
       11  5152 1 1 28 TYR CB   C -17.440   4.533   0.015 1.00 . A X . 28 TYR CB   1 1 
       11  5153 1 1 28 TYR CD1  C -19.442   5.950  -0.613 1.00 . A X . 28 TYR CD1  1 1 
       11  5154 1 1 28 TYR CD2  C -19.763   3.574  -0.245 1.00 . A X . 28 TYR CD2  1 1 
       11  5155 1 1 28 TYR CE1  C -20.805   6.090  -0.890 1.00 . A X . 28 TYR CE1  1 1 
       11  5156 1 1 28 TYR CE2  C -21.127   3.716  -0.523 1.00 . A X . 28 TYR CE2  1 1 
       11  5157 1 1 28 TYR CG   C -18.918   4.691  -0.288 1.00 . A X . 28 TYR CG   1 1 
       11  5158 1 1 28 TYR CZ   C -21.648   4.974  -0.845 1.00 . A X . 28 TYR CZ   1 1 
       11  5159 1 1 28 TYR H    H -18.677   3.595   2.048 1.00 . A X . 28 TYR H    1 1 
       11  5160 1 1 28 TYR HA   H -16.043   4.839   1.623 1.00 . A X . 28 TYR HA   1 1 
       11  5161 1 1 28 TYR HB2  H -16.876   5.147  -0.669 1.00 . A X . 28 TYR HB2  1 1 
       11  5162 1 1 28 TYR HB3  H -17.156   3.500  -0.126 1.00 . A X . 28 TYR HB3  1 1 
       11  5163 1 1 28 TYR HD1  H -18.794   6.814  -0.647 1.00 . A X . 28 TYR HD1  1 1 
       11  5164 1 1 28 TYR HD2  H -19.362   2.602   0.003 1.00 . A X . 28 TYR HD2  1 1 
       11  5165 1 1 28 TYR HE1  H -21.208   7.061  -1.139 1.00 . A X . 28 TYR HE1  1 1 
       11  5166 1 1 28 TYR HE2  H -21.777   2.855  -0.489 1.00 . A X . 28 TYR HE2  1 1 
       11  5167 1 1 28 TYR HH   H -23.367   5.727  -0.482 1.00 . A X . 28 TYR HH   1 1 
       11  5168 1 1 28 TYR N    N -17.852   4.014   2.364 1.00 . A X . 28 TYR N    1 1 
       11  5169 1 1 28 TYR O    O -16.746   7.315   1.392 1.00 . A X . 28 TYR O    1 1 
       11  5170 1 1 28 TYR OH   O -22.994   5.109  -1.117 1.00 . A X . 28 TYR OH   1 1 
       11  5171 1 1 29 ALA C    C -19.474   8.799   1.290 1.00 . A X . 29 ALA C    1 1 
       11  5172 1 1 29 ALA CA   C -19.168   8.041   2.595 1.00 . A X . 29 ALA CA   1 1 
       11  5173 1 1 29 ALA CB   C -18.081   8.732   3.435 1.00 . A X . 29 ALA CB   1 1 
       11  5174 1 1 29 ALA H    H -19.244   5.898   2.538 1.00 . A X . 29 ALA H    1 1 
       11  5175 1 1 29 ALA HA   H -20.074   7.971   3.179 1.00 . A X . 29 ALA HA   1 1 
       11  5176 1 1 29 ALA HB1  H -17.291   9.085   2.788 1.00 . A X . 29 ALA HB1  1 1 
       11  5177 1 1 29 ALA HB2  H -17.675   8.029   4.148 1.00 . A X . 29 ALA HB2  1 1 
       11  5178 1 1 29 ALA HB3  H -18.513   9.569   3.963 1.00 . A X . 29 ALA HB3  1 1 
       11  5179 1 1 29 ALA N    N -18.671   6.655   2.297 1.00 . A X . 29 ALA N    1 1 
       11  5180 1 1 29 ALA O    O -18.572   9.388   0.713 1.00 . A X . 29 ALA O    1 1 
       11  5181 1 1 29 ALA OXT  O -20.624   8.774   0.886 1.00 . A X . 29 ALA OXT  1 1 
       12  5182 1 1  1 ARG C    C  17.584   2.312   1.161 1.00 . A X .  1 ARG C    1 1 
       12  5183 1 1  1 ARG CA   C  17.234   2.215  -0.333 1.00 . A X .  1 ARG CA   1 1 
       12  5184 1 1  1 ARG CB   C  18.468   2.491  -1.220 1.00 . A X .  1 ARG CB   1 1 
       12  5185 1 1  1 ARG CD   C  20.123   4.180  -2.055 1.00 . A X .  1 ARG CD   1 1 
       12  5186 1 1  1 ARG CG   C  18.830   3.985  -1.256 1.00 . A X .  1 ARG CG   1 1 
       12  5187 1 1  1 ARG CZ   C  19.923   6.146  -3.472 1.00 . A X .  1 ARG CZ   1 1 
       12  5188 1 1  1 ARG H1   H  15.282   2.955  -0.272 1.00 . A X .  1 ARG H1   1 1 
       12  5189 1 1  1 ARG H2   H  16.085   3.259  -1.736 1.00 . A X .  1 ARG H2   1 1 
       12  5190 1 1  1 ARG H3   H  16.466   4.165  -0.349 1.00 . A X .  1 ARG H3   1 1 
       12  5191 1 1  1 ARG HA   H  16.861   1.224  -0.549 1.00 . A X .  1 ARG HA   1 1 
       12  5192 1 1  1 ARG HB2  H  19.310   1.938  -0.831 1.00 . A X .  1 ARG HB2  1 1 
       12  5193 1 1  1 ARG HB3  H  18.260   2.152  -2.225 1.00 . A X .  1 ARG HB3  1 1 
       12  5194 1 1  1 ARG HD2  H  20.971   3.831  -1.479 1.00 . A X .  1 ARG HD2  1 1 
       12  5195 1 1  1 ARG HD3  H  20.066   3.656  -2.997 1.00 . A X .  1 ARG HD3  1 1 
       12  5196 1 1  1 ARG HE   H  20.520   6.246  -1.577 1.00 . A X .  1 ARG HE   1 1 
       12  5197 1 1  1 ARG HG2  H  18.030   4.539  -1.728 1.00 . A X .  1 ARG HG2  1 1 
       12  5198 1 1  1 ARG HG3  H  18.976   4.349  -0.250 1.00 . A X .  1 ARG HG3  1 1 
       12  5199 1 1  1 ARG HH11 H  21.515   5.334  -4.387 1.00 . A X .  1 ARG HH11 1 1 
       12  5200 1 1  1 ARG HH12 H  20.474   6.275  -5.400 1.00 . A X .  1 ARG HH12 1 1 
       12  5201 1 1  1 ARG HH21 H  18.266   7.078  -2.827 1.00 . A X .  1 ARG HH21 1 1 
       12  5202 1 1  1 ARG HH22 H  18.620   7.269  -4.509 1.00 . A X .  1 ARG HH22 1 1 
       12  5203 1 1  1 ARG N    N  16.190   3.226  -0.700 1.00 . A X .  1 ARG N    1 1 
       12  5204 1 1  1 ARG NE   N  20.223   5.649  -2.299 1.00 . A X .  1 ARG NE   1 1 
       12  5205 1 1  1 ARG NH1  N  20.696   5.900  -4.499 1.00 . A X .  1 ARG NH1  1 1 
       12  5206 1 1  1 ARG NH2  N  18.854   6.889  -3.614 1.00 . A X .  1 ARG NH2  1 1 
       12  5207 1 1  1 ARG O    O  18.202   3.263   1.605 1.00 . A X .  1 ARG O    1 1 
       12  5208 1 1  2 LEU C    C  17.518  -0.129   3.918 1.00 . A X .  2 LEU C    1 1 
       12  5209 1 1  2 LEU CA   C  17.471   1.327   3.406 1.00 . A X .  2 LEU CA   1 1 
       12  5210 1 1  2 LEU CB   C  16.320   2.143   4.018 1.00 . A X .  2 LEU CB   1 1 
       12  5211 1 1  2 LEU CD1  C  17.391   4.150   5.070 1.00 . A X .  2 LEU CD1  1 1 
       12  5212 1 1  2 LEU CD2  C  15.570   2.930   6.271 1.00 . A X .  2 LEU CD2  1 1 
       12  5213 1 1  2 LEU CG   C  16.775   2.776   5.339 1.00 . A X .  2 LEU CG   1 1 
       12  5214 1 1  2 LEU H    H  16.685   0.577   1.544 1.00 . A X .  2 LEU H    1 1 
       12  5215 1 1  2 LEU HA   H  18.411   1.815   3.603 1.00 . A X .  2 LEU HA   1 1 
       12  5216 1 1  2 LEU HB2  H  16.029   2.923   3.330 1.00 . A X .  2 LEU HB2  1 1 
       12  5217 1 1  2 LEU HB3  H  15.476   1.496   4.203 1.00 . A X .  2 LEU HB3  1 1 
       12  5218 1 1  2 LEU HD11 H  16.672   4.775   4.561 1.00 . A X .  2 LEU HD11 1 1 
       12  5219 1 1  2 LEU HD12 H  18.269   4.037   4.452 1.00 . A X .  2 LEU HD12 1 1 
       12  5220 1 1  2 LEU HD13 H  17.667   4.610   6.007 1.00 . A X .  2 LEU HD13 1 1 
       12  5221 1 1  2 LEU HD21 H  14.818   3.540   5.792 1.00 . A X .  2 LEU HD21 1 1 
       12  5222 1 1  2 LEU HD22 H  15.885   3.403   7.190 1.00 . A X .  2 LEU HD22 1 1 
       12  5223 1 1  2 LEU HD23 H  15.157   1.957   6.492 1.00 . A X .  2 LEU HD23 1 1 
       12  5224 1 1  2 LEU HG   H  17.515   2.140   5.806 1.00 . A X .  2 LEU HG   1 1 
       12  5225 1 1  2 LEU N    N  17.183   1.328   1.934 1.00 . A X .  2 LEU N    1 1 
       12  5226 1 1  2 LEU O    O  18.165  -0.961   3.309 1.00 . A X .  2 LEU O    1 1 
       12  5227 1 1  3 VAL C    C  16.363  -2.849   4.492 1.00 . A X .  3 VAL C    1 1 
       12  5228 1 1  3 VAL CA   C  16.870  -1.851   5.554 1.00 . A X .  3 VAL CA   1 1 
       12  5229 1 1  3 VAL CB   C  15.963  -1.871   6.800 1.00 . A X .  3 VAL CB   1 1 
       12  5230 1 1  3 VAL CG1  C  16.596  -1.044   7.923 1.00 . A X .  3 VAL CG1  1 1 
       12  5231 1 1  3 VAL CG2  C  14.569  -1.307   6.485 1.00 . A X .  3 VAL CG2  1 1 
       12  5232 1 1  3 VAL H    H  16.349   0.243   5.487 1.00 . A X .  3 VAL H    1 1 
       12  5233 1 1  3 VAL HA   H  17.877  -2.113   5.843 1.00 . A X .  3 VAL HA   1 1 
       12  5234 1 1  3 VAL HB   H  15.866  -2.894   7.139 1.00 . A X .  3 VAL HB   1 1 
       12  5235 1 1  3 VAL HG11 H  15.818  -0.584   8.516 1.00 . A X .  3 VAL HG11 1 1 
       12  5236 1 1  3 VAL HG12 H  17.227  -0.277   7.499 1.00 . A X .  3 VAL HG12 1 1 
       12  5237 1 1  3 VAL HG13 H  17.191  -1.690   8.553 1.00 . A X .  3 VAL HG13 1 1 
       12  5238 1 1  3 VAL HG21 H  14.023  -1.167   7.406 1.00 . A X .  3 VAL HG21 1 1 
       12  5239 1 1  3 VAL HG22 H  14.035  -2.001   5.855 1.00 . A X .  3 VAL HG22 1 1 
       12  5240 1 1  3 VAL HG23 H  14.660  -0.360   5.975 1.00 . A X .  3 VAL HG23 1 1 
       12  5241 1 1  3 VAL N    N  16.856  -0.446   5.015 1.00 . A X .  3 VAL N    1 1 
       12  5242 1 1  3 VAL O    O  15.628  -2.472   3.599 1.00 . A X .  3 VAL O    1 1 
       12  5243 1 1  4 PRO C    C  14.870  -5.509   3.762 1.00 . A X .  4 PRO C    1 1 
       12  5244 1 1  4 PRO CA   C  16.364  -5.140   3.638 1.00 . A X .  4 PRO CA   1 1 
       12  5245 1 1  4 PRO CB   C  17.311  -6.305   3.947 1.00 . A X .  4 PRO CB   1 1 
       12  5246 1 1  4 PRO CD   C  17.667  -4.636   5.655 1.00 . A X .  4 PRO CD   1 1 
       12  5247 1 1  4 PRO CG   C  17.721  -6.112   5.370 1.00 . A X .  4 PRO CG   1 1 
       12  5248 1 1  4 PRO HA   H  16.558  -4.800   2.638 1.00 . A X .  4 PRO HA   1 1 
       12  5249 1 1  4 PRO HB2  H  16.800  -7.250   3.820 1.00 . A X .  4 PRO HB2  1 1 
       12  5250 1 1  4 PRO HB3  H  18.181  -6.260   3.310 1.00 . A X .  4 PRO HB3  1 1 
       12  5251 1 1  4 PRO HD2  H  17.256  -4.460   6.641 1.00 . A X .  4 PRO HD2  1 1 
       12  5252 1 1  4 PRO HD3  H  18.647  -4.196   5.567 1.00 . A X .  4 PRO HD3  1 1 
       12  5253 1 1  4 PRO HG2  H  17.042  -6.642   6.024 1.00 . A X .  4 PRO HG2  1 1 
       12  5254 1 1  4 PRO HG3  H  18.729  -6.467   5.516 1.00 . A X .  4 PRO HG3  1 1 
       12  5255 1 1  4 PRO N    N  16.780  -4.091   4.614 1.00 . A X .  4 PRO N    1 1 
       12  5256 1 1  4 PRO O    O  14.032  -4.871   3.150 1.00 . A X .  4 PRO O    1 1 
       12  5257 1 1  5 GLY C    C  12.182  -5.814   5.127 1.00 . A X .  5 GLY C    1 1 
       12  5258 1 1  5 GLY CA   C  13.107  -6.959   4.690 1.00 . A X .  5 GLY CA   1 1 
       12  5259 1 1  5 GLY H    H  15.235  -7.017   4.994 1.00 . A X .  5 GLY H    1 1 
       12  5260 1 1  5 GLY HA2  H  12.752  -7.350   3.748 1.00 . A X .  5 GLY HA2  1 1 
       12  5261 1 1  5 GLY HA3  H  13.065  -7.745   5.430 1.00 . A X .  5 GLY HA3  1 1 
       12  5262 1 1  5 GLY N    N  14.535  -6.524   4.526 1.00 . A X .  5 GLY N    1 1 
       12  5263 1 1  5 GLY O    O  11.078  -5.695   4.624 1.00 . A X .  5 GLY O    1 1 
       12  5264 1 1  6 ALA C    C  11.463  -2.800   5.423 1.00 . A X .  6 ALA C    1 1 
       12  5265 1 1  6 ALA CA   C  11.738  -3.846   6.522 1.00 . A X .  6 ALA CA   1 1 
       12  5266 1 1  6 ALA CB   C  12.470  -3.221   7.711 1.00 . A X .  6 ALA CB   1 1 
       12  5267 1 1  6 ALA H    H  13.499  -5.106   6.441 1.00 . A X .  6 ALA H    1 1 
       12  5268 1 1  6 ALA HA   H  10.800  -4.244   6.864 1.00 . A X .  6 ALA HA   1 1 
       12  5269 1 1  6 ALA HB1  H  12.162  -3.713   8.621 1.00 . A X .  6 ALA HB1  1 1 
       12  5270 1 1  6 ALA HB2  H  12.226  -2.169   7.772 1.00 . A X .  6 ALA HB2  1 1 
       12  5271 1 1  6 ALA HB3  H  13.535  -3.335   7.583 1.00 . A X .  6 ALA HB3  1 1 
       12  5272 1 1  6 ALA N    N  12.608  -4.982   6.051 1.00 . A X .  6 ALA N    1 1 
       12  5273 1 1  6 ALA O    O  10.602  -1.953   5.589 1.00 . A X .  6 ALA O    1 1 
       12  5274 1 1  7 ALA C    C  11.628  -2.579   1.882 1.00 . A X .  7 ALA C    1 1 
       12  5275 1 1  7 ALA CA   C  11.922  -1.855   3.212 1.00 . A X .  7 ALA CA   1 1 
       12  5276 1 1  7 ALA CB   C  13.201  -1.018   3.116 1.00 . A X .  7 ALA CB   1 1 
       12  5277 1 1  7 ALA H    H  12.844  -3.538   4.196 1.00 . A X .  7 ALA H    1 1 
       12  5278 1 1  7 ALA HA   H  11.091  -1.214   3.468 1.00 . A X .  7 ALA HA   1 1 
       12  5279 1 1  7 ALA HB1  H  13.884  -1.479   2.417 1.00 . A X .  7 ALA HB1  1 1 
       12  5280 1 1  7 ALA HB2  H  13.669  -0.957   4.087 1.00 . A X .  7 ALA HB2  1 1 
       12  5281 1 1  7 ALA HB3  H  12.956  -0.023   2.774 1.00 . A X .  7 ALA HB3  1 1 
       12  5282 1 1  7 ALA N    N  12.163  -2.845   4.312 1.00 . A X .  7 ALA N    1 1 
       12  5283 1 1  7 ALA O    O  11.801  -2.016   0.816 1.00 . A X .  7 ALA O    1 1 
       12  5284 1 1  8 TYR C    C   9.352  -4.841   0.677 1.00 . A X .  8 TYR C    1 1 
       12  5285 1 1  8 TYR CA   C  10.856  -4.577   0.693 1.00 . A X .  8 TYR CA   1 1 
       12  5286 1 1  8 TYR CB   C  11.659  -5.887   0.770 1.00 . A X .  8 TYR CB   1 1 
       12  5287 1 1  8 TYR CD1  C  12.441  -5.786  -1.633 1.00 . A X .  8 TYR CD1  1 1 
       12  5288 1 1  8 TYR CD2  C  14.098  -5.983   0.125 1.00 . A X .  8 TYR CD2  1 1 
       12  5289 1 1  8 TYR CE1  C  13.460  -5.785  -2.592 1.00 . A X .  8 TYR CE1  1 1 
       12  5290 1 1  8 TYR CE2  C  15.116  -5.983  -0.834 1.00 . A X .  8 TYR CE2  1 1 
       12  5291 1 1  8 TYR CG   C  12.758  -5.885  -0.271 1.00 . A X .  8 TYR CG   1 1 
       12  5292 1 1  8 TYR CZ   C  14.798  -5.884  -2.193 1.00 . A X .  8 TYR CZ   1 1 
       12  5293 1 1  8 TYR H    H  11.038  -4.242   2.810 1.00 . A X .  8 TYR H    1 1 
       12  5294 1 1  8 TYR HA   H  11.139  -4.015  -0.174 1.00 . A X .  8 TYR HA   1 1 
       12  5295 1 1  8 TYR HB2  H  12.097  -5.986   1.752 1.00 . A X .  8 TYR HB2  1 1 
       12  5296 1 1  8 TYR HB3  H  10.999  -6.722   0.588 1.00 . A X .  8 TYR HB3  1 1 
       12  5297 1 1  8 TYR HD1  H  11.410  -5.710  -1.944 1.00 . A X .  8 TYR HD1  1 1 
       12  5298 1 1  8 TYR HD2  H  14.344  -6.061   1.173 1.00 . A X .  8 TYR HD2  1 1 
       12  5299 1 1  8 TYR HE1  H  13.214  -5.709  -3.641 1.00 . A X .  8 TYR HE1  1 1 
       12  5300 1 1  8 TYR HE2  H  16.149  -6.060  -0.526 1.00 . A X .  8 TYR HE2  1 1 
       12  5301 1 1  8 TYR HH   H  15.947  -6.791  -3.421 1.00 . A X .  8 TYR HH   1 1 
       12  5302 1 1  8 TYR N    N  11.177  -3.814   1.938 1.00 . A X .  8 TYR N    1 1 
       12  5303 1 1  8 TYR O    O   8.655  -4.445  -0.240 1.00 . A X .  8 TYR O    1 1 
       12  5304 1 1  8 TYR OH   O  15.803  -5.884  -3.139 1.00 . A X .  8 TYR OH   1 1 
       12  5305 1 1  9 ALA C    C   6.634  -4.465   1.985 1.00 . A X .  9 ALA C    1 1 
       12  5306 1 1  9 ALA CA   C   7.391  -5.784   1.795 1.00 . A X .  9 ALA CA   1 1 
       12  5307 1 1  9 ALA CB   C   7.219  -6.703   3.008 1.00 . A X .  9 ALA CB   1 1 
       12  5308 1 1  9 ALA H    H   9.461  -5.774   2.417 1.00 . A X .  9 ALA H    1 1 
       12  5309 1 1  9 ALA HA   H   7.053  -6.278   0.903 1.00 . A X .  9 ALA HA   1 1 
       12  5310 1 1  9 ALA HB1  H   7.470  -6.163   3.909 1.00 . A X .  9 ALA HB1  1 1 
       12  5311 1 1  9 ALA HB2  H   7.869  -7.561   2.909 1.00 . A X .  9 ALA HB2  1 1 
       12  5312 1 1  9 ALA HB3  H   6.193  -7.035   3.063 1.00 . A X .  9 ALA HB3  1 1 
       12  5313 1 1  9 ALA N    N   8.858  -5.492   1.701 1.00 . A X .  9 ALA N    1 1 
       12  5314 1 1  9 ALA O    O   5.591  -4.249   1.400 1.00 . A X .  9 ALA O    1 1 
       12  5315 1 1 10 LEU C    C   6.479  -1.452   1.732 1.00 . A X . 10 LEU C    1 1 
       12  5316 1 1 10 LEU CA   C   6.544  -2.246   3.045 1.00 . A X . 10 LEU CA   1 1 
       12  5317 1 1 10 LEU CB   C   7.465  -1.527   4.046 1.00 . A X . 10 LEU CB   1 1 
       12  5318 1 1 10 LEU CD1  C   5.637   0.056   4.754 1.00 . A X . 10 LEU CD1  1 1 
       12  5319 1 1 10 LEU CD2  C   5.935  -2.117   5.955 1.00 . A X . 10 LEU CD2  1 1 
       12  5320 1 1 10 LEU CG   C   6.662  -0.977   5.235 1.00 . A X . 10 LEU CG   1 1 
       12  5321 1 1 10 LEU H    H   8.028  -3.807   3.224 1.00 . A X . 10 LEU H    1 1 
       12  5322 1 1 10 LEU HA   H   5.558  -2.365   3.465 1.00 . A X . 10 LEU HA   1 1 
       12  5323 1 1 10 LEU HB2  H   8.212  -2.218   4.406 1.00 . A X . 10 LEU HB2  1 1 
       12  5324 1 1 10 LEU HB3  H   7.960  -0.707   3.545 1.00 . A X . 10 LEU HB3  1 1 
       12  5325 1 1 10 LEU HD11 H   4.919   0.242   5.539 1.00 . A X . 10 LEU HD11 1 1 
       12  5326 1 1 10 LEU HD12 H   5.125  -0.318   3.880 1.00 . A X . 10 LEU HD12 1 1 
       12  5327 1 1 10 LEU HD13 H   6.145   0.976   4.507 1.00 . A X . 10 LEU HD13 1 1 
       12  5328 1 1 10 LEU HD21 H   5.591  -1.772   6.919 1.00 . A X . 10 LEU HD21 1 1 
       12  5329 1 1 10 LEU HD22 H   6.612  -2.948   6.091 1.00 . A X . 10 LEU HD22 1 1 
       12  5330 1 1 10 LEU HD23 H   5.087  -2.435   5.365 1.00 . A X . 10 LEU HD23 1 1 
       12  5331 1 1 10 LEU HG   H   7.344  -0.497   5.923 1.00 . A X . 10 LEU HG   1 1 
       12  5332 1 1 10 LEU N    N   7.180  -3.583   2.791 1.00 . A X . 10 LEU N    1 1 
       12  5333 1 1 10 LEU O    O   5.515  -0.762   1.459 1.00 . A X . 10 LEU O    1 1 
       12  5334 1 1 11 TYR C    C   6.632  -1.542  -1.404 1.00 . A X . 11 TYR C    1 1 
       12  5335 1 1 11 TYR CA   C   7.529  -0.828  -0.384 1.00 . A X . 11 TYR CA   1 1 
       12  5336 1 1 11 TYR CB   C   8.998  -0.820  -0.828 1.00 . A X . 11 TYR CB   1 1 
       12  5337 1 1 11 TYR CD1  C   9.928   0.205   1.289 1.00 . A X . 11 TYR CD1  1 1 
       12  5338 1 1 11 TYR CD2  C  10.241   1.376  -0.810 1.00 . A X . 11 TYR CD2  1 1 
       12  5339 1 1 11 TYR CE1  C  10.612   1.220   1.961 1.00 . A X . 11 TYR CE1  1 1 
       12  5340 1 1 11 TYR CE2  C  10.926   2.392  -0.136 1.00 . A X . 11 TYR CE2  1 1 
       12  5341 1 1 11 TYR CG   C   9.741   0.280  -0.099 1.00 . A X . 11 TYR CG   1 1 
       12  5342 1 1 11 TYR CZ   C  11.112   2.314   1.249 1.00 . A X . 11 TYR CZ   1 1 
       12  5343 1 1 11 TYR H    H   8.262  -2.127   1.173 1.00 . A X . 11 TYR H    1 1 
       12  5344 1 1 11 TYR HA   H   7.186   0.180  -0.246 1.00 . A X . 11 TYR HA   1 1 
       12  5345 1 1 11 TYR HB2  H   9.450  -1.773  -0.599 1.00 . A X . 11 TYR HB2  1 1 
       12  5346 1 1 11 TYR HB3  H   9.051  -0.644  -1.892 1.00 . A X . 11 TYR HB3  1 1 
       12  5347 1 1 11 TYR HD1  H   9.544  -0.639   1.839 1.00 . A X . 11 TYR HD1  1 1 
       12  5348 1 1 11 TYR HD2  H  10.097   1.436  -1.879 1.00 . A X . 11 TYR HD2  1 1 
       12  5349 1 1 11 TYR HE1  H  10.754   1.158   3.030 1.00 . A X . 11 TYR HE1  1 1 
       12  5350 1 1 11 TYR HE2  H  11.312   3.238  -0.686 1.00 . A X . 11 TYR HE2  1 1 
       12  5351 1 1 11 TYR HH   H  11.136   3.903   2.303 1.00 . A X . 11 TYR HH   1 1 
       12  5352 1 1 11 TYR N    N   7.505  -1.558   0.922 1.00 . A X . 11 TYR N    1 1 
       12  5353 1 1 11 TYR O    O   6.092  -0.923  -2.300 1.00 . A X . 11 TYR O    1 1 
       12  5354 1 1 11 TYR OH   O  11.787   3.315   1.912 1.00 . A X . 11 TYR OH   1 1 
       12  5355 1 1 12 GLY C    C   4.121  -3.292  -1.946 1.00 . A X . 12 GLY C    1 1 
       12  5356 1 1 12 GLY CA   C   5.603  -3.620  -2.194 1.00 . A X . 12 GLY CA   1 1 
       12  5357 1 1 12 GLY H    H   6.914  -3.296  -0.521 1.00 . A X . 12 GLY H    1 1 
       12  5358 1 1 12 GLY HA2  H   5.861  -3.370  -3.214 1.00 . A X . 12 GLY HA2  1 1 
       12  5359 1 1 12 GLY HA3  H   5.762  -4.675  -2.032 1.00 . A X . 12 GLY HA3  1 1 
       12  5360 1 1 12 GLY N    N   6.467  -2.836  -1.259 1.00 . A X . 12 GLY N    1 1 
       12  5361 1 1 12 GLY O    O   3.319  -3.351  -2.860 1.00 . A X . 12 GLY O    1 1 
       12  5362 1 1 13 VAL C    C   1.989  -1.131  -0.718 1.00 . A X . 13 VAL C    1 1 
       12  5363 1 1 13 VAL CA   C   2.313  -2.613  -0.433 1.00 . A X . 13 VAL CA   1 1 
       12  5364 1 1 13 VAL CB   C   2.057  -2.965   1.046 1.00 . A X . 13 VAL CB   1 1 
       12  5365 1 1 13 VAL CG1  C   2.270  -4.464   1.277 1.00 . A X . 13 VAL CG1  1 1 
       12  5366 1 1 13 VAL CG2  C   2.990  -2.178   1.976 1.00 . A X . 13 VAL CG2  1 1 
       12  5367 1 1 13 VAL H    H   4.415  -2.905  -0.010 1.00 . A X . 13 VAL H    1 1 
       12  5368 1 1 13 VAL HA   H   1.679  -3.228  -1.050 1.00 . A X . 13 VAL HA   1 1 
       12  5369 1 1 13 VAL HB   H   1.030  -2.722   1.283 1.00 . A X . 13 VAL HB   1 1 
       12  5370 1 1 13 VAL HG11 H   3.249  -4.748   0.919 1.00 . A X . 13 VAL HG11 1 1 
       12  5371 1 1 13 VAL HG12 H   1.516  -5.022   0.744 1.00 . A X . 13 VAL HG12 1 1 
       12  5372 1 1 13 VAL HG13 H   2.197  -4.678   2.333 1.00 . A X . 13 VAL HG13 1 1 
       12  5373 1 1 13 VAL HG21 H   3.118  -1.174   1.598 1.00 . A X . 13 VAL HG21 1 1 
       12  5374 1 1 13 VAL HG22 H   3.951  -2.667   2.025 1.00 . A X . 13 VAL HG22 1 1 
       12  5375 1 1 13 VAL HG23 H   2.560  -2.135   2.966 1.00 . A X . 13 VAL HG23 1 1 
       12  5376 1 1 13 VAL N    N   3.750  -2.947  -0.728 1.00 . A X . 13 VAL N    1 1 
       12  5377 1 1 13 VAL O    O   0.887  -0.688  -0.451 1.00 . A X . 13 VAL O    1 1 
       12  5378 1 1 14 TRP C    C   1.439   1.226  -2.507 1.00 . A X . 14 TRP C    1 1 
       12  5379 1 1 14 TRP CA   C   2.660   1.079  -1.571 1.00 . A X . 14 TRP CA   1 1 
       12  5380 1 1 14 TRP CB   C   3.943   1.603  -2.239 1.00 . A X . 14 TRP CB   1 1 
       12  5381 1 1 14 TRP CD1  C   4.413   3.621  -3.686 1.00 . A X . 14 TRP CD1  1 1 
       12  5382 1 1 14 TRP CD2  C   3.069   4.127  -1.953 1.00 . A X . 14 TRP CD2  1 1 
       12  5383 1 1 14 TRP CE2  C   3.261   5.324  -2.687 1.00 . A X . 14 TRP CE2  1 1 
       12  5384 1 1 14 TRP CE3  C   2.255   4.182  -0.807 1.00 . A X . 14 TRP CE3  1 1 
       12  5385 1 1 14 TRP CG   C   3.815   3.054  -2.612 1.00 . A X . 14 TRP CG   1 1 
       12  5386 1 1 14 TRP CH2  C   1.861   6.558  -1.155 1.00 . A X . 14 TRP CH2  1 1 
       12  5387 1 1 14 TRP CZ2  C   2.666   6.527  -2.297 1.00 . A X . 14 TRP CZ2  1 1 
       12  5388 1 1 14 TRP CZ3  C   1.657   5.387  -0.413 1.00 . A X . 14 TRP CZ3  1 1 
       12  5389 1 1 14 TRP H    H   3.795  -0.757  -1.469 1.00 . A X . 14 TRP H    1 1 
       12  5390 1 1 14 TRP HA   H   2.486   1.619  -0.654 1.00 . A X . 14 TRP HA   1 1 
       12  5391 1 1 14 TRP HB2  H   4.770   1.483  -1.564 1.00 . A X . 14 TRP HB2  1 1 
       12  5392 1 1 14 TRP HB3  H   4.141   1.026  -3.128 1.00 . A X . 14 TRP HB3  1 1 
       12  5393 1 1 14 TRP HD1  H   5.046   3.106  -4.395 1.00 . A X . 14 TRP HD1  1 1 
       12  5394 1 1 14 TRP HE1  H   4.391   5.597  -4.413 1.00 . A X . 14 TRP HE1  1 1 
       12  5395 1 1 14 TRP HE3  H   2.089   3.290  -0.224 1.00 . A X . 14 TRP HE3  1 1 
       12  5396 1 1 14 TRP HH2  H   1.398   7.482  -0.844 1.00 . A X . 14 TRP HH2  1 1 
       12  5397 1 1 14 TRP HZ2  H   2.828   7.426  -2.873 1.00 . A X . 14 TRP HZ2  1 1 
       12  5398 1 1 14 TRP HZ3  H   1.035   5.412   0.469 1.00 . A X . 14 TRP HZ3  1 1 
       12  5399 1 1 14 TRP N    N   2.921  -0.371  -1.260 1.00 . A X . 14 TRP N    1 1 
       12  5400 1 1 14 TRP NE1  N   4.085   4.963  -3.731 1.00 . A X . 14 TRP NE1  1 1 
       12  5401 1 1 14 TRP O    O   0.525   1.968  -2.190 1.00 . A X . 14 TRP O    1 1 
       12  5402 1 1 15 PRO C    C  -0.950  -0.055  -3.967 1.00 . A X . 15 PRO C    1 1 
       12  5403 1 1 15 PRO CA   C   0.302   0.590  -4.580 1.00 . A X . 15 PRO CA   1 1 
       12  5404 1 1 15 PRO CB   C   0.803  -0.165  -5.811 1.00 . A X . 15 PRO CB   1 1 
       12  5405 1 1 15 PRO CD   C   2.482  -0.415  -4.108 1.00 . A X . 15 PRO CD   1 1 
       12  5406 1 1 15 PRO CG   C   1.851  -1.092  -5.293 1.00 . A X . 15 PRO CG   1 1 
       12  5407 1 1 15 PRO HA   H   0.099   1.617  -4.844 1.00 . A X . 15 PRO HA   1 1 
       12  5408 1 1 15 PRO HB2  H  -0.006  -0.720  -6.266 1.00 . A X . 15 PRO HB2  1 1 
       12  5409 1 1 15 PRO HB3  H   1.241   0.518  -6.522 1.00 . A X . 15 PRO HB3  1 1 
       12  5410 1 1 15 PRO HD2  H   2.726  -1.147  -3.352 1.00 . A X . 15 PRO HD2  1 1 
       12  5411 1 1 15 PRO HD3  H   3.363   0.139  -4.397 1.00 . A X . 15 PRO HD3  1 1 
       12  5412 1 1 15 PRO HG2  H   1.397  -2.028  -4.992 1.00 . A X . 15 PRO HG2  1 1 
       12  5413 1 1 15 PRO HG3  H   2.600  -1.268  -6.048 1.00 . A X . 15 PRO HG3  1 1 
       12  5414 1 1 15 PRO N    N   1.445   0.515  -3.623 1.00 . A X . 15 PRO N    1 1 
       12  5415 1 1 15 PRO O    O  -2.052   0.309  -4.318 1.00 . A X . 15 PRO O    1 1 
       12  5416 1 1 16 LEU C    C  -2.729  -0.591  -1.592 1.00 . A X . 16 LEU C    1 1 
       12  5417 1 1 16 LEU CA   C  -1.970  -1.645  -2.400 1.00 . A X . 16 LEU CA   1 1 
       12  5418 1 1 16 LEU CB   C  -1.410  -2.746  -1.489 1.00 . A X . 16 LEU CB   1 1 
       12  5419 1 1 16 LEU CD1  C  -0.282  -4.129  -3.256 1.00 . A X . 16 LEU CD1  1 1 
       12  5420 1 1 16 LEU CD2  C  -1.204  -5.225  -1.212 1.00 . A X . 16 LEU CD2  1 1 
       12  5421 1 1 16 LEU CG   C  -1.412  -4.093  -2.223 1.00 . A X . 16 LEU CG   1 1 
       12  5422 1 1 16 LEU H    H   0.116  -1.253  -2.782 1.00 . A X . 16 LEU H    1 1 
       12  5423 1 1 16 LEU HA   H  -2.621  -2.064  -3.143 1.00 . A X . 16 LEU HA   1 1 
       12  5424 1 1 16 LEU HB2  H  -0.401  -2.496  -1.198 1.00 . A X . 16 LEU HB2  1 1 
       12  5425 1 1 16 LEU HB3  H  -2.026  -2.823  -0.606 1.00 . A X . 16 LEU HB3  1 1 
       12  5426 1 1 16 LEU HD11 H   0.653  -3.871  -2.781 1.00 . A X . 16 LEU HD11 1 1 
       12  5427 1 1 16 LEU HD12 H  -0.492  -3.419  -4.044 1.00 . A X . 16 LEU HD12 1 1 
       12  5428 1 1 16 LEU HD13 H  -0.211  -5.121  -3.676 1.00 . A X . 16 LEU HD13 1 1 
       12  5429 1 1 16 LEU HD21 H  -1.870  -5.087  -0.372 1.00 . A X . 16 LEU HD21 1 1 
       12  5430 1 1 16 LEU HD22 H  -0.181  -5.215  -0.865 1.00 . A X . 16 LEU HD22 1 1 
       12  5431 1 1 16 LEU HD23 H  -1.415  -6.172  -1.686 1.00 . A X . 16 LEU HD23 1 1 
       12  5432 1 1 16 LEU HG   H  -2.360  -4.226  -2.725 1.00 . A X . 16 LEU HG   1 1 
       12  5433 1 1 16 LEU N    N  -0.788  -0.990  -3.051 1.00 . A X . 16 LEU N    1 1 
       12  5434 1 1 16 LEU O    O  -3.941  -0.539  -1.629 1.00 . A X . 16 LEU O    1 1 
       12  5435 1 1 17 LEU C    C  -3.337   2.303  -1.085 1.00 . A X . 17 LEU C    1 1 
       12  5436 1 1 17 LEU CA   C  -2.676   1.343  -0.091 1.00 . A X . 17 LEU CA   1 1 
       12  5437 1 1 17 LEU CB   C  -1.556   2.042   0.702 1.00 . A X . 17 LEU CB   1 1 
       12  5438 1 1 17 LEU CD1  C  -3.252   3.356   2.032 1.00 . A X . 17 LEU CD1  1 1 
       12  5439 1 1 17 LEU CD2  C  -2.392   1.176   2.912 1.00 . A X . 17 LEU CD2  1 1 
       12  5440 1 1 17 LEU CG   C  -2.031   2.433   2.111 1.00 . A X . 17 LEU CG   1 1 
       12  5441 1 1 17 LEU H    H  -1.041   0.184  -0.906 1.00 . A X . 17 LEU H    1 1 
       12  5442 1 1 17 LEU HA   H  -3.417   0.931   0.568 1.00 . A X . 17 LEU HA   1 1 
       12  5443 1 1 17 LEU HB2  H  -0.711   1.374   0.788 1.00 . A X . 17 LEU HB2  1 1 
       12  5444 1 1 17 LEU HB3  H  -1.251   2.932   0.172 1.00 . A X . 17 LEU HB3  1 1 
       12  5445 1 1 17 LEU HD11 H  -4.127   2.777   1.773 1.00 . A X . 17 LEU HD11 1 1 
       12  5446 1 1 17 LEU HD12 H  -3.084   4.112   1.279 1.00 . A X . 17 LEU HD12 1 1 
       12  5447 1 1 17 LEU HD13 H  -3.405   3.831   2.990 1.00 . A X . 17 LEU HD13 1 1 
       12  5448 1 1 17 LEU HD21 H  -3.220   0.669   2.437 1.00 . A X . 17 LEU HD21 1 1 
       12  5449 1 1 17 LEU HD22 H  -2.672   1.457   3.916 1.00 . A X . 17 LEU HD22 1 1 
       12  5450 1 1 17 LEU HD23 H  -1.538   0.515   2.949 1.00 . A X . 17 LEU HD23 1 1 
       12  5451 1 1 17 LEU HG   H  -1.232   2.957   2.615 1.00 . A X . 17 LEU HG   1 1 
       12  5452 1 1 17 LEU N    N  -2.017   0.257  -0.888 1.00 . A X . 17 LEU N    1 1 
       12  5453 1 1 17 LEU O    O  -4.432   2.783  -0.866 1.00 . A X . 17 LEU O    1 1 
       12  5454 1 1 18 LEU C    C  -4.492   2.769  -3.800 1.00 . A X . 18 LEU C    1 1 
       12  5455 1 1 18 LEU CA   C  -3.226   3.446  -3.253 1.00 . A X . 18 LEU CA   1 1 
       12  5456 1 1 18 LEU CB   C  -2.126   3.537  -4.323 1.00 . A X . 18 LEU CB   1 1 
       12  5457 1 1 18 LEU CD1  C  -0.510   4.882  -2.954 1.00 . A X . 18 LEU CD1  1 1 
       12  5458 1 1 18 LEU CD2  C  -0.510   5.084  -5.439 1.00 . A X . 18 LEU CD2  1 1 
       12  5459 1 1 18 LEU CG   C  -1.392   4.876  -4.206 1.00 . A X . 18 LEU CG   1 1 
       12  5460 1 1 18 LEU H    H  -1.802   2.120  -2.321 1.00 . A X . 18 LEU H    1 1 
       12  5461 1 1 18 LEU HA   H  -3.456   4.422  -2.855 1.00 . A X . 18 LEU HA   1 1 
       12  5462 1 1 18 LEU HB2  H  -1.423   2.730  -4.185 1.00 . A X . 18 LEU HB2  1 1 
       12  5463 1 1 18 LEU HB3  H  -2.568   3.457  -5.303 1.00 . A X . 18 LEU HB3  1 1 
       12  5464 1 1 18 LEU HD11 H  -1.013   4.360  -2.152 1.00 . A X . 18 LEU HD11 1 1 
       12  5465 1 1 18 LEU HD12 H  -0.321   5.902  -2.653 1.00 . A X . 18 LEU HD12 1 1 
       12  5466 1 1 18 LEU HD13 H   0.427   4.392  -3.170 1.00 . A X . 18 LEU HD13 1 1 
       12  5467 1 1 18 LEU HD21 H  -0.137   6.098  -5.447 1.00 . A X . 18 LEU HD21 1 1 
       12  5468 1 1 18 LEU HD22 H  -1.089   4.906  -6.332 1.00 . A X . 18 LEU HD22 1 1 
       12  5469 1 1 18 LEU HD23 H   0.323   4.396  -5.406 1.00 . A X . 18 LEU HD23 1 1 
       12  5470 1 1 18 LEU HG   H  -2.113   5.677  -4.139 1.00 . A X . 18 LEU HG   1 1 
       12  5471 1 1 18 LEU N    N  -2.671   2.550  -2.189 1.00 . A X . 18 LEU N    1 1 
       12  5472 1 1 18 LEU O    O  -5.495   3.414  -4.045 1.00 . A X . 18 LEU O    1 1 
       12  5473 1 1 19 LEU C    C  -6.702   0.731  -3.378 1.00 . A X . 19 LEU C    1 1 
       12  5474 1 1 19 LEU CA   C  -5.617   0.681  -4.460 1.00 . A X . 19 LEU CA   1 1 
       12  5475 1 1 19 LEU CB   C  -5.101  -0.753  -4.672 1.00 . A X . 19 LEU CB   1 1 
       12  5476 1 1 19 LEU CD1  C  -4.192  -0.277  -6.961 1.00 . A X . 19 LEU CD1  1 1 
       12  5477 1 1 19 LEU CD2  C  -4.813  -2.609  -6.316 1.00 . A X . 19 LEU CD2  1 1 
       12  5478 1 1 19 LEU CG   C  -5.176  -1.130  -6.155 1.00 . A X . 19 LEU CG   1 1 
       12  5479 1 1 19 LEU H    H  -3.613   0.981  -3.733 1.00 . A X . 19 LEU H    1 1 
       12  5480 1 1 19 LEU HA   H  -5.984   1.093  -5.379 1.00 . A X . 19 LEU HA   1 1 
       12  5481 1 1 19 LEU HB2  H  -4.075  -0.819  -4.340 1.00 . A X . 19 LEU HB2  1 1 
       12  5482 1 1 19 LEU HB3  H  -5.699  -1.442  -4.098 1.00 . A X . 19 LEU HB3  1 1 
       12  5483 1 1 19 LEU HD11 H  -3.287  -0.133  -6.390 1.00 . A X . 19 LEU HD11 1 1 
       12  5484 1 1 19 LEU HD12 H  -4.638   0.682  -7.176 1.00 . A X . 19 LEU HD12 1 1 
       12  5485 1 1 19 LEU HD13 H  -3.957  -0.778  -7.889 1.00 . A X . 19 LEU HD13 1 1 
       12  5486 1 1 19 LEU HD21 H  -4.647  -2.827  -7.360 1.00 . A X . 19 LEU HD21 1 1 
       12  5487 1 1 19 LEU HD22 H  -5.621  -3.221  -5.946 1.00 . A X . 19 LEU HD22 1 1 
       12  5488 1 1 19 LEU HD23 H  -3.914  -2.824  -5.757 1.00 . A X . 19 LEU HD23 1 1 
       12  5489 1 1 19 LEU HG   H  -6.180  -0.962  -6.518 1.00 . A X . 19 LEU HG   1 1 
       12  5490 1 1 19 LEU N    N  -4.439   1.461  -3.963 1.00 . A X . 19 LEU N    1 1 
       12  5491 1 1 19 LEU O    O  -7.872   0.895  -3.664 1.00 . A X . 19 LEU O    1 1 
       12  5492 1 1 20 LEU C    C  -7.915   2.030  -0.938 1.00 . A X . 20 LEU C    1 1 
       12  5493 1 1 20 LEU CA   C  -7.230   0.655  -0.974 1.00 . A X . 20 LEU CA   1 1 
       12  5494 1 1 20 LEU CB   C  -6.352   0.456   0.272 1.00 . A X . 20 LEU CB   1 1 
       12  5495 1 1 20 LEU CD1  C  -5.320  -1.317   1.700 1.00 . A X . 20 LEU CD1  1 1 
       12  5496 1 1 20 LEU CD2  C  -7.804  -1.058   1.645 1.00 . A X . 20 LEU CD2  1 1 
       12  5497 1 1 20 LEU CG   C  -6.518  -0.967   0.816 1.00 . A X . 20 LEU CG   1 1 
       12  5498 1 1 20 LEU H    H  -5.328   0.488  -1.974 1.00 . A X . 20 LEU H    1 1 
       12  5499 1 1 20 LEU HA   H  -7.964  -0.134  -1.041 1.00 . A X . 20 LEU HA   1 1 
       12  5500 1 1 20 LEU HB2  H  -5.317   0.619   0.009 1.00 . A X . 20 LEU HB2  1 1 
       12  5501 1 1 20 LEU HB3  H  -6.637   1.165   1.034 1.00 . A X . 20 LEU HB3  1 1 
       12  5502 1 1 20 LEU HD11 H  -4.419  -1.313   1.104 1.00 . A X . 20 LEU HD11 1 1 
       12  5503 1 1 20 LEU HD12 H  -5.464  -2.299   2.129 1.00 . A X . 20 LEU HD12 1 1 
       12  5504 1 1 20 LEU HD13 H  -5.231  -0.589   2.494 1.00 . A X . 20 LEU HD13 1 1 
       12  5505 1 1 20 LEU HD21 H  -7.621  -0.679   2.640 1.00 . A X . 20 LEU HD21 1 1 
       12  5506 1 1 20 LEU HD22 H  -8.119  -2.089   1.707 1.00 . A X . 20 LEU HD22 1 1 
       12  5507 1 1 20 LEU HD23 H  -8.581  -0.473   1.174 1.00 . A X . 20 LEU HD23 1 1 
       12  5508 1 1 20 LEU HG   H  -6.568  -1.662  -0.010 1.00 . A X . 20 LEU HG   1 1 
       12  5509 1 1 20 LEU N    N  -6.288   0.605  -2.139 1.00 . A X . 20 LEU N    1 1 
       12  5510 1 1 20 LEU O    O  -9.083   2.131  -0.614 1.00 . A X . 20 LEU O    1 1 
       12  5511 1 1 21 LEU C    C  -8.991   4.531  -2.215 1.00 . A X . 21 LEU C    1 1 
       12  5512 1 1 21 LEU CA   C  -7.771   4.464  -1.283 1.00 . A X . 21 LEU CA   1 1 
       12  5513 1 1 21 LEU CB   C  -6.640   5.377  -1.773 1.00 . A X . 21 LEU CB   1 1 
       12  5514 1 1 21 LEU CD1  C  -6.771   7.097   0.043 1.00 . A X . 21 LEU CD1  1 1 
       12  5515 1 1 21 LEU CD2  C  -6.032   7.755  -2.249 1.00 . A X . 21 LEU CD2  1 1 
       12  5516 1 1 21 LEU CG   C  -6.967   6.840  -1.454 1.00 . A X . 21 LEU CG   1 1 
       12  5517 1 1 21 LEU H    H  -6.253   2.951  -1.534 1.00 . A X . 21 LEU H    1 1 
       12  5518 1 1 21 LEU HA   H  -8.058   4.744  -0.290 1.00 . A X . 21 LEU HA   1 1 
       12  5519 1 1 21 LEU HB2  H  -5.719   5.100  -1.281 1.00 . A X . 21 LEU HB2  1 1 
       12  5520 1 1 21 LEU HB3  H  -6.521   5.263  -2.841 1.00 . A X . 21 LEU HB3  1 1 
       12  5521 1 1 21 LEU HD11 H  -5.874   6.601   0.381 1.00 . A X . 21 LEU HD11 1 1 
       12  5522 1 1 21 LEU HD12 H  -7.622   6.714   0.588 1.00 . A X . 21 LEU HD12 1 1 
       12  5523 1 1 21 LEU HD13 H  -6.682   8.160   0.217 1.00 . A X . 21 LEU HD13 1 1 
       12  5524 1 1 21 LEU HD21 H  -6.095   7.510  -3.299 1.00 . A X . 21 LEU HD21 1 1 
       12  5525 1 1 21 LEU HD22 H  -5.016   7.620  -1.908 1.00 . A X . 21 LEU HD22 1 1 
       12  5526 1 1 21 LEU HD23 H  -6.327   8.784  -2.102 1.00 . A X . 21 LEU HD23 1 1 
       12  5527 1 1 21 LEU HG   H  -7.993   7.046  -1.722 1.00 . A X . 21 LEU HG   1 1 
       12  5528 1 1 21 LEU N    N  -7.191   3.079  -1.277 1.00 . A X . 21 LEU N    1 1 
       12  5529 1 1 21 LEU O    O  -9.960   5.206  -1.926 1.00 . A X . 21 LEU O    1 1 
       12  5530 1 1 22 ALA C    C -11.025   2.616  -3.994 1.00 . A X . 22 ALA C    1 1 
       12  5531 1 1 22 ALA CA   C -10.096   3.816  -4.277 1.00 . A X . 22 ALA CA   1 1 
       12  5532 1 1 22 ALA CB   C  -9.467   3.700  -5.669 1.00 . A X . 22 ALA CB   1 1 
       12  5533 1 1 22 ALA H    H  -8.148   3.285  -3.507 1.00 . A X . 22 ALA H    1 1 
       12  5534 1 1 22 ALA HA   H -10.650   4.740  -4.206 1.00 . A X . 22 ALA HA   1 1 
       12  5535 1 1 22 ALA HB1  H -10.219   3.893  -6.422 1.00 . A X . 22 ALA HB1  1 1 
       12  5536 1 1 22 ALA HB2  H  -9.071   2.704  -5.804 1.00 . A X . 22 ALA HB2  1 1 
       12  5537 1 1 22 ALA HB3  H  -8.668   4.421  -5.767 1.00 . A X . 22 ALA HB3  1 1 
       12  5538 1 1 22 ALA N    N  -8.943   3.823  -3.319 1.00 . A X . 22 ALA N    1 1 
       12  5539 1 1 22 ALA O    O -11.812   2.226  -4.837 1.00 . A X . 22 ALA O    1 1 
       12  5540 1 1 23 LEU C    C -12.579   1.212  -1.161 1.00 . A X . 23 LEU C    1 1 
       12  5541 1 1 23 LEU CA   C -11.781   0.868  -2.433 1.00 . A X . 23 LEU CA   1 1 
       12  5542 1 1 23 LEU CB   C -10.781  -0.266  -2.148 1.00 . A X . 23 LEU CB   1 1 
       12  5543 1 1 23 LEU CD1  C -11.991  -2.190  -3.233 1.00 . A X . 23 LEU CD1  1 1 
       12  5544 1 1 23 LEU CD2  C -10.661  -0.626  -4.652 1.00 . A X . 23 LEU CD2  1 1 
       12  5545 1 1 23 LEU CG   C -10.743  -1.308  -3.281 1.00 . A X . 23 LEU CG   1 1 
       12  5546 1 1 23 LEU H    H -10.298   2.371  -2.158 1.00 . A X . 23 LEU H    1 1 
       12  5547 1 1 23 LEU HA   H -12.438   0.589  -3.239 1.00 . A X . 23 LEU HA   1 1 
       12  5548 1 1 23 LEU HB2  H  -9.799   0.159  -2.036 1.00 . A X . 23 LEU HB2  1 1 
       12  5549 1 1 23 LEU HB3  H -11.055  -0.756  -1.226 1.00 . A X . 23 LEU HB3  1 1 
       12  5550 1 1 23 LEU HD11 H -12.830  -1.650  -3.647 1.00 . A X . 23 LEU HD11 1 1 
       12  5551 1 1 23 LEU HD12 H -12.204  -2.460  -2.210 1.00 . A X . 23 LEU HD12 1 1 
       12  5552 1 1 23 LEU HD13 H -11.819  -3.085  -3.813 1.00 . A X . 23 LEU HD13 1 1 
       12  5553 1 1 23 LEU HD21 H -10.429  -1.363  -5.406 1.00 . A X . 23 LEU HD21 1 1 
       12  5554 1 1 23 LEU HD22 H  -9.888   0.128  -4.635 1.00 . A X . 23 LEU HD22 1 1 
       12  5555 1 1 23 LEU HD23 H -11.610  -0.162  -4.882 1.00 . A X . 23 LEU HD23 1 1 
       12  5556 1 1 23 LEU HG   H  -9.872  -1.934  -3.143 1.00 . A X . 23 LEU HG   1 1 
       12  5557 1 1 23 LEU N    N -10.934   2.035  -2.815 1.00 . A X . 23 LEU N    1 1 
       12  5558 1 1 23 LEU O    O -12.146   2.025  -0.363 1.00 . A X . 23 LEU O    1 1 
       12  5559 1 1 24 PRO C    C -14.174  -0.097   1.334 1.00 . A X . 24 PRO C    1 1 
       12  5560 1 1 24 PRO CA   C -14.595   0.811   0.161 1.00 . A X . 24 PRO CA   1 1 
       12  5561 1 1 24 PRO CB   C -15.981   0.462  -0.381 1.00 . A X . 24 PRO CB   1 1 
       12  5562 1 1 24 PRO CD   C -14.303  -0.405  -1.925 1.00 . A X . 24 PRO CD   1 1 
       12  5563 1 1 24 PRO CG   C -15.754  -0.479  -1.525 1.00 . A X . 24 PRO CG   1 1 
       12  5564 1 1 24 PRO HA   H -14.573   1.849   0.449 1.00 . A X . 24 PRO HA   1 1 
       12  5565 1 1 24 PRO HB2  H -16.571  -0.016   0.390 1.00 . A X . 24 PRO HB2  1 1 
       12  5566 1 1 24 PRO HB3  H -16.478   1.352  -0.735 1.00 . A X . 24 PRO HB3  1 1 
       12  5567 1 1 24 PRO HD2  H -13.830  -1.367  -1.790 1.00 . A X . 24 PRO HD2  1 1 
       12  5568 1 1 24 PRO HD3  H -14.187  -0.065  -2.942 1.00 . A X . 24 PRO HD3  1 1 
       12  5569 1 1 24 PRO HG2  H -16.000  -1.487  -1.220 1.00 . A X . 24 PRO HG2  1 1 
       12  5570 1 1 24 PRO HG3  H -16.371  -0.190  -2.363 1.00 . A X . 24 PRO HG3  1 1 
       12  5571 1 1 24 PRO N    N -13.719   0.581  -1.015 1.00 . A X . 24 PRO N    1 1 
       12  5572 1 1 24 PRO O    O -14.188  -1.308   1.206 1.00 . A X . 24 PRO O    1 1 
       12  5573 1 1 25 PRO C    C -14.555  -0.953   4.336 1.00 . A X . 25 PRO C    1 1 
       12  5574 1 1 25 PRO CA   C -13.370  -0.251   3.646 1.00 . A X . 25 PRO CA   1 1 
       12  5575 1 1 25 PRO CB   C -12.754   0.821   4.549 1.00 . A X . 25 PRO CB   1 1 
       12  5576 1 1 25 PRO CD   C -13.758   1.972   2.684 1.00 . A X . 25 PRO CD   1 1 
       12  5577 1 1 25 PRO CG   C -13.403   2.099   4.139 1.00 . A X . 25 PRO CG   1 1 
       12  5578 1 1 25 PRO HA   H -12.611  -0.968   3.380 1.00 . A X . 25 PRO HA   1 1 
       12  5579 1 1 25 PRO HB2  H -12.963   0.603   5.587 1.00 . A X . 25 PRO HB2  1 1 
       12  5580 1 1 25 PRO HB3  H -11.690   0.884   4.383 1.00 . A X . 25 PRO HB3  1 1 
       12  5581 1 1 25 PRO HD2  H -14.722   2.425   2.493 1.00 . A X . 25 PRO HD2  1 1 
       12  5582 1 1 25 PRO HD3  H -12.996   2.420   2.066 1.00 . A X . 25 PRO HD3  1 1 
       12  5583 1 1 25 PRO HG2  H -14.295   2.264   4.729 1.00 . A X . 25 PRO HG2  1 1 
       12  5584 1 1 25 PRO HG3  H -12.716   2.921   4.269 1.00 . A X . 25 PRO HG3  1 1 
       12  5585 1 1 25 PRO N    N -13.807   0.519   2.442 1.00 . A X . 25 PRO N    1 1 
       12  5586 1 1 25 PRO O    O -15.664  -0.961   3.830 1.00 . A X . 25 PRO O    1 1 
       12  5587 1 1 26 ARG C    C -15.766  -3.590   5.590 1.00 . A X . 26 ARG C    1 1 
       12  5588 1 1 26 ARG CA   C -15.362  -2.273   6.281 1.00 . A X . 26 ARG CA   1 1 
       12  5589 1 1 26 ARG CB   C -16.561  -1.316   6.408 1.00 . A X . 26 ARG CB   1 1 
       12  5590 1 1 26 ARG CD   C -18.261  -0.349   7.981 1.00 . A X . 26 ARG CD   1 1 
       12  5591 1 1 26 ARG CG   C -17.018  -1.243   7.868 1.00 . A X . 26 ARG CG   1 1 
       12  5592 1 1 26 ARG CZ   C -18.672   1.991   7.470 1.00 . A X . 26 ARG CZ   1 1 
       12  5593 1 1 26 ARG H    H -13.394  -1.510   5.854 1.00 . A X . 26 ARG H    1 1 
       12  5594 1 1 26 ARG HA   H -14.982  -2.492   7.267 1.00 . A X . 26 ARG HA   1 1 
       12  5595 1 1 26 ARG HB2  H -16.271  -0.332   6.072 1.00 . A X . 26 ARG HB2  1 1 
       12  5596 1 1 26 ARG HB3  H -17.375  -1.678   5.797 1.00 . A X . 26 ARG HB3  1 1 
       12  5597 1 1 26 ARG HD2  H -19.009  -0.662   7.266 1.00 . A X . 26 ARG HD2  1 1 
       12  5598 1 1 26 ARG HD3  H -18.661  -0.389   8.984 1.00 . A X . 26 ARG HD3  1 1 
       12  5599 1 1 26 ARG HE   H -16.838   1.245   7.636 1.00 . A X . 26 ARG HE   1 1 
       12  5600 1 1 26 ARG HG2  H -17.257  -2.236   8.218 1.00 . A X . 26 ARG HG2  1 1 
       12  5601 1 1 26 ARG HG3  H -16.226  -0.829   8.474 1.00 . A X . 26 ARG HG3  1 1 
       12  5602 1 1 26 ARG HH11 H -18.877   1.576   5.518 1.00 . A X . 26 ARG HH11 1 1 
       12  5603 1 1 26 ARG HH12 H -19.836   2.891   6.103 1.00 . A X . 26 ARG HH12 1 1 
       12  5604 1 1 26 ARG HH21 H -18.665   2.620   9.375 1.00 . A X . 26 ARG HH21 1 1 
       12  5605 1 1 26 ARG HH22 H -19.715   3.489   8.309 1.00 . A X . 26 ARG HH22 1 1 
       12  5606 1 1 26 ARG N    N -14.305  -1.544   5.493 1.00 . A X . 26 ARG N    1 1 
       12  5607 1 1 26 ARG NE   N -17.797   1.042   7.678 1.00 . A X . 26 ARG NE   1 1 
       12  5608 1 1 26 ARG NH1  N -19.167   2.167   6.271 1.00 . A X . 26 ARG NH1  1 1 
       12  5609 1 1 26 ARG NH2  N -19.046   2.760   8.461 1.00 . A X . 26 ARG NH2  1 1 
       12  5610 1 1 26 ARG O    O -16.867  -4.079   5.773 1.00 . A X . 26 ARG O    1 1 
       12  5611 1 1 27 ALA C    C -13.946  -6.351   4.127 1.00 . A X . 27 ALA C    1 1 
       12  5612 1 1 27 ALA CA   C -15.191  -5.451   4.103 1.00 . A X . 27 ALA CA   1 1 
       12  5613 1 1 27 ALA CB   C -15.567  -5.045   2.675 1.00 . A X . 27 ALA CB   1 1 
       12  5614 1 1 27 ALA H    H -14.001  -3.756   4.681 1.00 . A X . 27 ALA H    1 1 
       12  5615 1 1 27 ALA HA   H -16.024  -5.950   4.575 1.00 . A X . 27 ALA HA   1 1 
       12  5616 1 1 27 ALA HB1  H -15.738  -5.932   2.082 1.00 . A X . 27 ALA HB1  1 1 
       12  5617 1 1 27 ALA HB2  H -14.761  -4.471   2.240 1.00 . A X . 27 ALA HB2  1 1 
       12  5618 1 1 27 ALA HB3  H -16.466  -4.446   2.695 1.00 . A X . 27 ALA HB3  1 1 
       12  5619 1 1 27 ALA N    N -14.882  -4.167   4.806 1.00 . A X . 27 ALA N    1 1 
       12  5620 1 1 27 ALA O    O -13.360  -6.643   3.099 1.00 . A X . 27 ALA O    1 1 
       12  5621 1 1 28 TYR C    C -11.100  -6.966   4.896 1.00 . A X . 28 TYR C    1 1 
       12  5622 1 1 28 TYR CA   C -12.343  -7.662   5.475 1.00 . A X . 28 TYR CA   1 1 
       12  5623 1 1 28 TYR CB   C -12.658  -8.977   4.744 1.00 . A X . 28 TYR CB   1 1 
       12  5624 1 1 28 TYR CD1  C -13.225 -10.659   6.539 1.00 . A X . 28 TYR CD1  1 1 
       12  5625 1 1 28 TYR CD2  C -15.032  -9.632   5.290 1.00 . A X . 28 TYR CD2  1 1 
       12  5626 1 1 28 TYR CE1  C -14.156 -11.397   7.279 1.00 . A X . 28 TYR CE1  1 1 
       12  5627 1 1 28 TYR CE2  C -15.962 -10.369   6.030 1.00 . A X . 28 TYR CE2  1 1 
       12  5628 1 1 28 TYR CG   C -13.662  -9.777   5.544 1.00 . A X . 28 TYR CG   1 1 
       12  5629 1 1 28 TYR CZ   C -15.524 -11.252   7.024 1.00 . A X . 28 TYR CZ   1 1 
       12  5630 1 1 28 TYR H    H -14.051  -6.515   6.106 1.00 . A X . 28 TYR H    1 1 
       12  5631 1 1 28 TYR HA   H -12.186  -7.861   6.524 1.00 . A X . 28 TYR HA   1 1 
       12  5632 1 1 28 TYR HB2  H -13.062  -8.764   3.767 1.00 . A X . 28 TYR HB2  1 1 
       12  5633 1 1 28 TYR HB3  H -11.750  -9.552   4.637 1.00 . A X . 28 TYR HB3  1 1 
       12  5634 1 1 28 TYR HD1  H -12.169 -10.772   6.735 1.00 . A X . 28 TYR HD1  1 1 
       12  5635 1 1 28 TYR HD2  H -15.370  -8.951   4.523 1.00 . A X . 28 TYR HD2  1 1 
       12  5636 1 1 28 TYR HE1  H -13.819 -12.078   8.047 1.00 . A X . 28 TYR HE1  1 1 
       12  5637 1 1 28 TYR HE2  H -17.018 -10.256   5.834 1.00 . A X . 28 TYR HE2  1 1 
       12  5638 1 1 28 TYR HH   H -16.593 -12.810   7.299 1.00 . A X . 28 TYR HH   1 1 
       12  5639 1 1 28 TYR N    N -13.547  -6.781   5.308 1.00 . A X . 28 TYR N    1 1 
       12  5640 1 1 28 TYR O    O -10.608  -7.323   3.839 1.00 . A X . 28 TYR O    1 1 
       12  5641 1 1 28 TYR OH   O -16.442 -11.977   7.754 1.00 . A X . 28 TYR OH   1 1 
       12  5642 1 1 29 ALA C    C  -9.659  -4.447   3.828 1.00 . A X . 29 ALA C    1 1 
       12  5643 1 1 29 ALA CA   C  -9.397  -5.188   5.159 1.00 . A X . 29 ALA CA   1 1 
       12  5644 1 1 29 ALA CB   C  -8.263  -6.218   5.034 1.00 . A X . 29 ALA CB   1 1 
       12  5645 1 1 29 ALA H    H -11.044  -5.718   6.443 1.00 . A X . 29 ALA H    1 1 
       12  5646 1 1 29 ALA HA   H  -9.137  -4.469   5.920 1.00 . A X . 29 ALA HA   1 1 
       12  5647 1 1 29 ALA HB1  H  -8.275  -6.648   4.044 1.00 . A X . 29 ALA HB1  1 1 
       12  5648 1 1 29 ALA HB2  H  -8.400  -6.999   5.767 1.00 . A X . 29 ALA HB2  1 1 
       12  5649 1 1 29 ALA HB3  H  -7.316  -5.729   5.203 1.00 . A X . 29 ALA HB3  1 1 
       12  5650 1 1 29 ALA N    N -10.606  -5.967   5.601 1.00 . A X . 29 ALA N    1 1 
       12  5651 1 1 29 ALA O    O -10.810  -4.132   3.553 1.00 . A X . 29 ALA O    1 1 
       12  5652 1 1 29 ALA OXT  O  -8.707  -4.194   3.105 1.00 . A X . 29 ALA OXT  1 1 
       13  5653 1 1  1 ARG C    C  19.173  -4.119  -4.641 1.00 . A X .  1 ARG C    1 1 
       13  5654 1 1  1 ARG CA   C  18.654  -3.414  -5.904 1.00 . A X .  1 ARG CA   1 1 
       13  5655 1 1  1 ARG CB   C  19.463  -2.138  -6.179 1.00 . A X .  1 ARG CB   1 1 
       13  5656 1 1  1 ARG CD   C  20.065  -0.436  -7.926 1.00 . A X .  1 ARG CD   1 1 
       13  5657 1 1  1 ARG CG   C  19.494  -1.840  -7.682 1.00 . A X .  1 ARG CG   1 1 
       13  5658 1 1  1 ARG CZ   C  22.252   0.364  -7.227 1.00 . A X .  1 ARG CZ   1 1 
       13  5659 1 1  1 ARG H1   H  16.629  -3.804  -5.577 1.00 . A X .  1 ARG H1   1 1 
       13  5660 1 1  1 ARG H2   H  16.919  -2.430  -6.530 1.00 . A X .  1 ARG H2   1 1 
       13  5661 1 1  1 ARG H3   H  17.175  -2.374  -4.850 1.00 . A X .  1 ARG H3   1 1 
       13  5662 1 1  1 ARG HA   H  18.720  -4.074  -6.756 1.00 . A X .  1 ARG HA   1 1 
       13  5663 1 1  1 ARG HB2  H  19.011  -1.309  -5.654 1.00 . A X .  1 ARG HB2  1 1 
       13  5664 1 1  1 ARG HB3  H  20.475  -2.277  -5.823 1.00 . A X .  1 ARG HB3  1 1 
       13  5665 1 1  1 ARG HD2  H  19.789  -0.092  -8.914 1.00 . A X .  1 ARG HD2  1 1 
       13  5666 1 1  1 ARG HD3  H  19.704   0.252  -7.177 1.00 . A X .  1 ARG HD3  1 1 
       13  5667 1 1  1 ARG HE   H  22.002  -1.355  -8.193 1.00 . A X .  1 ARG HE   1 1 
       13  5668 1 1  1 ARG HG2  H  20.112  -2.574  -8.182 1.00 . A X .  1 ARG HG2  1 1 
       13  5669 1 1  1 ARG HG3  H  18.490  -1.889  -8.079 1.00 . A X .  1 ARG HG3  1 1 
       13  5670 1 1  1 ARG HH11 H  22.012  -0.407  -5.389 1.00 . A X .  1 ARG HH11 1 1 
       13  5671 1 1  1 ARG HH12 H  22.956   1.041  -5.471 1.00 . A X .  1 ARG HH12 1 1 
       13  5672 1 1  1 ARG HH21 H  22.652   1.345  -8.930 1.00 . A X .  1 ARG HH21 1 1 
       13  5673 1 1  1 ARG HH22 H  23.322   2.042  -7.496 1.00 . A X .  1 ARG HH22 1 1 
       13  5674 1 1  1 ARG N    N  17.239  -2.971  -5.700 1.00 . A X .  1 ARG N    1 1 
       13  5675 1 1  1 ARG NE   N  21.549  -0.569  -7.818 1.00 . A X .  1 ARG NE   1 1 
       13  5676 1 1  1 ARG NH1  N  22.420   0.330  -5.929 1.00 . A X .  1 ARG NH1  1 1 
       13  5677 1 1  1 ARG NH2  N  22.784   1.325  -7.939 1.00 . A X .  1 ARG NH2  1 1 
       13  5678 1 1  1 ARG O    O  19.623  -3.474  -3.713 1.00 . A X .  1 ARG O    1 1 
       13  5679 1 1  2 LEU C    C  18.974  -5.725  -2.115 1.00 . A X .  2 LEU C    1 1 
       13  5680 1 1  2 LEU CA   C  19.580  -6.240  -3.435 1.00 . A X .  2 LEU CA   1 1 
       13  5681 1 1  2 LEU CB   C  21.113  -6.119  -3.447 1.00 . A X .  2 LEU CB   1 1 
       13  5682 1 1  2 LEU CD1  C  21.743  -8.512  -3.032 1.00 . A X .  2 LEU CD1  1 1 
       13  5683 1 1  2 LEU CD2  C  23.159  -6.667  -2.120 1.00 . A X .  2 LEU CD2  1 1 
       13  5684 1 1  2 LEU CG   C  21.726  -7.100  -2.440 1.00 . A X .  2 LEU CG   1 1 
       13  5685 1 1  2 LEU H    H  18.733  -5.907  -5.387 1.00 . A X .  2 LEU H    1 1 
       13  5686 1 1  2 LEU HA   H  19.310  -7.275  -3.574 1.00 . A X .  2 LEU HA   1 1 
       13  5687 1 1  2 LEU HB2  H  21.482  -6.343  -4.437 1.00 . A X .  2 LEU HB2  1 1 
       13  5688 1 1  2 LEU HB3  H  21.396  -5.111  -3.179 1.00 . A X .  2 LEU HB3  1 1 
       13  5689 1 1  2 LEU HD11 H  20.731  -8.876  -3.125 1.00 . A X .  2 LEU HD11 1 1 
       13  5690 1 1  2 LEU HD12 H  22.303  -9.169  -2.382 1.00 . A X .  2 LEU HD12 1 1 
       13  5691 1 1  2 LEU HD13 H  22.209  -8.489  -4.007 1.00 . A X .  2 LEU HD13 1 1 
       13  5692 1 1  2 LEU HD21 H  23.633  -7.416  -1.503 1.00 . A X .  2 LEU HD21 1 1 
       13  5693 1 1  2 LEU HD22 H  23.142  -5.725  -1.592 1.00 . A X .  2 LEU HD22 1 1 
       13  5694 1 1  2 LEU HD23 H  23.715  -6.554  -3.039 1.00 . A X .  2 LEU HD23 1 1 
       13  5695 1 1  2 LEU HG   H  21.137  -7.100  -1.534 1.00 . A X .  2 LEU HG   1 1 
       13  5696 1 1  2 LEU N    N  19.105  -5.435  -4.614 1.00 . A X .  2 LEU N    1 1 
       13  5697 1 1  2 LEU O    O  19.627  -5.048  -1.339 1.00 . A X .  2 LEU O    1 1 
       13  5698 1 1  3 VAL C    C  16.456  -6.799   0.157 1.00 . A X .  3 VAL C    1 1 
       13  5699 1 1  3 VAL CA   C  17.060  -5.593  -0.594 1.00 . A X .  3 VAL CA   1 1 
       13  5700 1 1  3 VAL CB   C  15.983  -4.571  -1.011 1.00 . A X .  3 VAL CB   1 1 
       13  5701 1 1  3 VAL CG1  C  16.657  -3.313  -1.571 1.00 . A X .  3 VAL CG1  1 1 
       13  5702 1 1  3 VAL CG2  C  15.044  -5.148  -2.082 1.00 . A X .  3 VAL CG2  1 1 
       13  5703 1 1  3 VAL H    H  17.227  -6.599  -2.498 1.00 . A X .  3 VAL H    1 1 
       13  5704 1 1  3 VAL HA   H  17.786  -5.103   0.038 1.00 . A X .  3 VAL HA   1 1 
       13  5705 1 1  3 VAL HB   H  15.409  -4.298  -0.137 1.00 . A X .  3 VAL HB   1 1 
       13  5706 1 1  3 VAL HG11 H  17.462  -3.012  -0.918 1.00 . A X .  3 VAL HG11 1 1 
       13  5707 1 1  3 VAL HG12 H  15.932  -2.515  -1.639 1.00 . A X .  3 VAL HG12 1 1 
       13  5708 1 1  3 VAL HG13 H  17.052  -3.523  -2.555 1.00 . A X .  3 VAL HG13 1 1 
       13  5709 1 1  3 VAL HG21 H  14.272  -4.425  -2.308 1.00 . A X .  3 VAL HG21 1 1 
       13  5710 1 1  3 VAL HG22 H  14.587  -6.055  -1.714 1.00 . A X .  3 VAL HG22 1 1 
       13  5711 1 1  3 VAL HG23 H  15.605  -5.365  -2.979 1.00 . A X .  3 VAL HG23 1 1 
       13  5712 1 1  3 VAL N    N  17.728  -6.049  -1.858 1.00 . A X .  3 VAL N    1 1 
       13  5713 1 1  3 VAL O    O  15.562  -7.452  -0.347 1.00 . A X .  3 VAL O    1 1 
       13  5714 1 1  4 PRO C    C  15.264  -7.822   3.015 1.00 . A X .  4 PRO C    1 1 
       13  5715 1 1  4 PRO CA   C  16.486  -8.213   2.160 1.00 . A X .  4 PRO CA   1 1 
       13  5716 1 1  4 PRO CB   C  17.697  -8.543   3.035 1.00 . A X .  4 PRO CB   1 1 
       13  5717 1 1  4 PRO CD   C  18.053  -6.347   2.032 1.00 . A X .  4 PRO CD   1 1 
       13  5718 1 1  4 PRO CG   C  18.493  -7.278   3.134 1.00 . A X .  4 PRO CG   1 1 
       13  5719 1 1  4 PRO HA   H  16.258  -9.060   1.536 1.00 . A X .  4 PRO HA   1 1 
       13  5720 1 1  4 PRO HB2  H  17.371  -8.862   4.017 1.00 . A X .  4 PRO HB2  1 1 
       13  5721 1 1  4 PRO HB3  H  18.294  -9.312   2.572 1.00 . A X .  4 PRO HB3  1 1 
       13  5722 1 1  4 PRO HD2  H  17.685  -5.418   2.446 1.00 . A X .  4 PRO HD2  1 1 
       13  5723 1 1  4 PRO HD3  H  18.866  -6.162   1.347 1.00 . A X .  4 PRO HD3  1 1 
       13  5724 1 1  4 PRO HG2  H  18.321  -6.815   4.095 1.00 . A X .  4 PRO HG2  1 1 
       13  5725 1 1  4 PRO HG3  H  19.543  -7.498   3.018 1.00 . A X .  4 PRO HG3  1 1 
       13  5726 1 1  4 PRO N    N  16.974  -7.067   1.340 1.00 . A X .  4 PRO N    1 1 
       13  5727 1 1  4 PRO O    O  15.346  -7.745   4.228 1.00 . A X .  4 PRO O    1 1 
       13  5728 1 1  5 GLY C    C  12.794  -5.670   3.335 1.00 . A X .  5 GLY C    1 1 
       13  5729 1 1  5 GLY CA   C  12.909  -7.194   3.170 1.00 . A X .  5 GLY CA   1 1 
       13  5730 1 1  5 GLY H    H  14.083  -7.643   1.418 1.00 . A X .  5 GLY H    1 1 
       13  5731 1 1  5 GLY HA2  H  12.035  -7.561   2.652 1.00 . A X .  5 GLY HA2  1 1 
       13  5732 1 1  5 GLY HA3  H  12.953  -7.651   4.150 1.00 . A X .  5 GLY HA3  1 1 
       13  5733 1 1  5 GLY N    N  14.132  -7.575   2.395 1.00 . A X .  5 GLY N    1 1 
       13  5734 1 1  5 GLY O    O  11.695  -5.148   3.362 1.00 . A X .  5 GLY O    1 1 
       13  5735 1 1  6 ALA C    C  12.979  -2.799   2.557 1.00 . A X .  6 ALA C    1 1 
       13  5736 1 1  6 ALA CA   C  13.861  -3.464   3.620 1.00 . A X .  6 ALA CA   1 1 
       13  5737 1 1  6 ALA CB   C  15.313  -2.992   3.496 1.00 . A X .  6 ALA CB   1 1 
       13  5738 1 1  6 ALA H    H  14.768  -5.413   3.428 1.00 . A X .  6 ALA H    1 1 
       13  5739 1 1  6 ALA HA   H  13.491  -3.218   4.595 1.00 . A X .  6 ALA HA   1 1 
       13  5740 1 1  6 ALA HB1  H  15.665  -3.166   2.489 1.00 . A X .  6 ALA HB1  1 1 
       13  5741 1 1  6 ALA HB2  H  15.930  -3.539   4.192 1.00 . A X .  6 ALA HB2  1 1 
       13  5742 1 1  6 ALA HB3  H  15.369  -1.937   3.718 1.00 . A X .  6 ALA HB3  1 1 
       13  5743 1 1  6 ALA N    N  13.901  -4.959   3.449 1.00 . A X .  6 ALA N    1 1 
       13  5744 1 1  6 ALA O    O  12.139  -1.976   2.869 1.00 . A X .  6 ALA O    1 1 
       13  5745 1 1  7 ALA C    C  11.399  -3.652  -0.358 1.00 . A X .  7 ALA C    1 1 
       13  5746 1 1  7 ALA CA   C  12.346  -2.580   0.212 1.00 . A X .  7 ALA CA   1 1 
       13  5747 1 1  7 ALA CB   C  13.357  -2.106  -0.836 1.00 . A X .  7 ALA CB   1 1 
       13  5748 1 1  7 ALA H    H  13.847  -3.836   1.119 1.00 . A X .  7 ALA H    1 1 
       13  5749 1 1  7 ALA HA   H  11.776  -1.737   0.574 1.00 . A X .  7 ALA HA   1 1 
       13  5750 1 1  7 ALA HB1  H  14.136  -2.846  -0.945 1.00 . A X .  7 ALA HB1  1 1 
       13  5751 1 1  7 ALA HB2  H  13.793  -1.171  -0.519 1.00 . A X .  7 ALA HB2  1 1 
       13  5752 1 1  7 ALA HB3  H  12.857  -1.968  -1.784 1.00 . A X .  7 ALA HB3  1 1 
       13  5753 1 1  7 ALA N    N  13.166  -3.163   1.318 1.00 . A X .  7 ALA N    1 1 
       13  5754 1 1  7 ALA O    O  11.100  -3.665  -1.538 1.00 . A X .  7 ALA O    1 1 
       13  5755 1 1  8 TYR C    C   8.620  -5.380   0.643 1.00 . A X .  8 TYR C    1 1 
       13  5756 1 1  8 TYR CA   C   9.994  -5.622   0.020 1.00 . A X .  8 TYR CA   1 1 
       13  5757 1 1  8 TYR CB   C  10.609  -6.943   0.502 1.00 . A X .  8 TYR CB   1 1 
       13  5758 1 1  8 TYR CD1  C   9.619  -8.581  -1.137 1.00 . A X .  8 TYR CD1  1 1 
       13  5759 1 1  8 TYR CD2  C  11.991  -8.087  -1.270 1.00 . A X .  8 TYR CD2  1 1 
       13  5760 1 1  8 TYR CE1  C   9.743  -9.460  -2.217 1.00 . A X .  8 TYR CE1  1 1 
       13  5761 1 1  8 TYR CE2  C  12.113  -8.967  -2.350 1.00 . A X .  8 TYR CE2  1 1 
       13  5762 1 1  8 TYR CG   C  10.743  -7.894  -0.663 1.00 . A X .  8 TYR CG   1 1 
       13  5763 1 1  8 TYR CZ   C  10.989  -9.653  -2.824 1.00 . A X .  8 TYR CZ   1 1 
       13  5764 1 1  8 TYR H    H  11.181  -4.507   1.427 1.00 . A X .  8 TYR H    1 1 
       13  5765 1 1  8 TYR HA   H   9.916  -5.616  -1.049 1.00 . A X .  8 TYR HA   1 1 
       13  5766 1 1  8 TYR HB2  H  11.585  -6.755   0.926 1.00 . A X .  8 TYR HB2  1 1 
       13  5767 1 1  8 TYR HB3  H   9.972  -7.386   1.254 1.00 . A X .  8 TYR HB3  1 1 
       13  5768 1 1  8 TYR HD1  H   8.657  -8.432  -0.670 1.00 . A X .  8 TYR HD1  1 1 
       13  5769 1 1  8 TYR HD2  H  12.858  -7.558  -0.904 1.00 . A X .  8 TYR HD2  1 1 
       13  5770 1 1  8 TYR HE1  H   8.876  -9.990  -2.584 1.00 . A X .  8 TYR HE1  1 1 
       13  5771 1 1  8 TYR HE2  H  13.075  -9.118  -2.819 1.00 . A X .  8 TYR HE2  1 1 
       13  5772 1 1  8 TYR HH   H  10.793 -10.071  -4.678 1.00 . A X .  8 TYR HH   1 1 
       13  5773 1 1  8 TYR N    N  10.925  -4.546   0.481 1.00 . A X .  8 TYR N    1 1 
       13  5774 1 1  8 TYR O    O   7.619  -5.326  -0.048 1.00 . A X .  8 TYR O    1 1 
       13  5775 1 1  8 TYR OH   O  11.109 -10.521  -3.890 1.00 . A X .  8 TYR OH   1 1 
       13  5776 1 1  9 ALA C    C   6.883  -3.502   2.399 1.00 . A X .  9 ALA C    1 1 
       13  5777 1 1  9 ALA CA   C   7.289  -4.957   2.647 1.00 . A X .  9 ALA CA   1 1 
       13  5778 1 1  9 ALA CB   C   7.561  -5.207   4.134 1.00 . A X .  9 ALA CB   1 1 
       13  5779 1 1  9 ALA H    H   9.418  -5.260   2.449 1.00 . A X .  9 ALA H    1 1 
       13  5780 1 1  9 ALA HA   H   6.526  -5.622   2.290 1.00 . A X .  9 ALA HA   1 1 
       13  5781 1 1  9 ALA HB1  H   8.337  -4.538   4.476 1.00 . A X .  9 ALA HB1  1 1 
       13  5782 1 1  9 ALA HB2  H   7.878  -6.230   4.277 1.00 . A X .  9 ALA HB2  1 1 
       13  5783 1 1  9 ALA HB3  H   6.657  -5.028   4.698 1.00 . A X .  9 ALA HB3  1 1 
       13  5784 1 1  9 ALA N    N   8.582  -5.219   1.941 1.00 . A X .  9 ALA N    1 1 
       13  5785 1 1  9 ALA O    O   5.739  -3.206   2.118 1.00 . A X .  9 ALA O    1 1 
       13  5786 1 1 10 LEU C    C   7.034  -0.946   0.833 1.00 . A X . 10 LEU C    1 1 
       13  5787 1 1 10 LEU CA   C   7.568  -1.150   2.258 1.00 . A X . 10 LEU CA   1 1 
       13  5788 1 1 10 LEU CB   C   8.926  -0.450   2.419 1.00 . A X . 10 LEU CB   1 1 
       13  5789 1 1 10 LEU CD1  C  10.163   1.151   3.888 1.00 . A X . 10 LEU CD1  1 1 
       13  5790 1 1 10 LEU CD2  C   8.191   1.935   2.562 1.00 . A X . 10 LEU CD2  1 1 
       13  5791 1 1 10 LEU CG   C   8.786   0.760   3.346 1.00 . A X . 10 LEU CG   1 1 
       13  5792 1 1 10 LEU H    H   8.741  -2.906   2.713 1.00 . A X . 10 LEU H    1 1 
       13  5793 1 1 10 LEU HA   H   6.868  -0.769   2.985 1.00 . A X . 10 LEU HA   1 1 
       13  5794 1 1 10 LEU HB2  H   9.644  -1.143   2.835 1.00 . A X . 10 LEU HB2  1 1 
       13  5795 1 1 10 LEU HB3  H   9.275  -0.117   1.451 1.00 . A X . 10 LEU HB3  1 1 
       13  5796 1 1 10 LEU HD11 H  10.041   1.777   4.759 1.00 . A X . 10 LEU HD11 1 1 
       13  5797 1 1 10 LEU HD12 H  10.711   1.691   3.130 1.00 . A X . 10 LEU HD12 1 1 
       13  5798 1 1 10 LEU HD13 H  10.709   0.259   4.159 1.00 . A X . 10 LEU HD13 1 1 
       13  5799 1 1 10 LEU HD21 H   8.860   2.208   1.759 1.00 . A X . 10 LEU HD21 1 1 
       13  5800 1 1 10 LEU HD22 H   8.058   2.778   3.224 1.00 . A X . 10 LEU HD22 1 1 
       13  5801 1 1 10 LEU HD23 H   7.234   1.646   2.151 1.00 . A X . 10 LEU HD23 1 1 
       13  5802 1 1 10 LEU HG   H   8.136   0.506   4.171 1.00 . A X . 10 LEU HG   1 1 
       13  5803 1 1 10 LEU N    N   7.835  -2.606   2.493 1.00 . A X . 10 LEU N    1 1 
       13  5804 1 1 10 LEU O    O   6.045  -0.270   0.628 1.00 . A X . 10 LEU O    1 1 
       13  5805 1 1 11 TYR C    C   5.948  -2.182  -1.821 1.00 . A X . 11 TYR C    1 1 
       13  5806 1 1 11 TYR CA   C   7.246  -1.403  -1.568 1.00 . A X . 11 TYR CA   1 1 
       13  5807 1 1 11 TYR CB   C   8.399  -1.964  -2.411 1.00 . A X . 11 TYR CB   1 1 
       13  5808 1 1 11 TYR CD1  C  10.305  -0.447  -1.744 1.00 . A X . 11 TYR CD1  1 1 
       13  5809 1 1 11 TYR CD2  C   9.380  -0.243  -3.976 1.00 . A X . 11 TYR CD2  1 1 
       13  5810 1 1 11 TYR CE1  C  11.216   0.577  -2.027 1.00 . A X . 11 TYR CE1  1 1 
       13  5811 1 1 11 TYR CE2  C  10.291   0.781  -4.259 1.00 . A X . 11 TYR CE2  1 1 
       13  5812 1 1 11 TYR CG   C   9.386  -0.859  -2.719 1.00 . A X . 11 TYR CG   1 1 
       13  5813 1 1 11 TYR CZ   C  11.209   1.192  -3.284 1.00 . A X . 11 TYR CZ   1 1 
       13  5814 1 1 11 TYR H    H   8.481  -2.076   0.071 1.00 . A X . 11 TYR H    1 1 
       13  5815 1 1 11 TYR HA   H   7.098  -0.369  -1.808 1.00 . A X . 11 TYR HA   1 1 
       13  5816 1 1 11 TYR HB2  H   8.897  -2.752  -1.864 1.00 . A X . 11 TYR HB2  1 1 
       13  5817 1 1 11 TYR HB3  H   8.010  -2.365  -3.335 1.00 . A X . 11 TYR HB3  1 1 
       13  5818 1 1 11 TYR HD1  H  10.312  -0.922  -0.774 1.00 . A X . 11 TYR HD1  1 1 
       13  5819 1 1 11 TYR HD2  H   8.673  -0.559  -4.729 1.00 . A X . 11 TYR HD2  1 1 
       13  5820 1 1 11 TYR HE1  H  11.924   0.892  -1.276 1.00 . A X . 11 TYR HE1  1 1 
       13  5821 1 1 11 TYR HE2  H  10.286   1.255  -5.228 1.00 . A X . 11 TYR HE2  1 1 
       13  5822 1 1 11 TYR HH   H  11.638   3.040  -3.516 1.00 . A X . 11 TYR HH   1 1 
       13  5823 1 1 11 TYR N    N   7.690  -1.537  -0.141 1.00 . A X . 11 TYR N    1 1 
       13  5824 1 1 11 TYR O    O   5.136  -1.784  -2.635 1.00 . A X . 11 TYR O    1 1 
       13  5825 1 1 11 TYR OH   O  12.106   2.203  -3.564 1.00 . A X . 11 TYR OH   1 1 
       13  5826 1 1 12 GLY C    C   3.321  -3.425  -0.626 1.00 . A X . 12 GLY C    1 1 
       13  5827 1 1 12 GLY CA   C   4.516  -4.099  -1.314 1.00 . A X . 12 GLY CA   1 1 
       13  5828 1 1 12 GLY H    H   6.431  -3.564  -0.488 1.00 . A X . 12 GLY H    1 1 
       13  5829 1 1 12 GLY HA2  H   4.310  -4.204  -2.370 1.00 . A X . 12 GLY HA2  1 1 
       13  5830 1 1 12 GLY HA3  H   4.667  -5.075  -0.881 1.00 . A X . 12 GLY HA3  1 1 
       13  5831 1 1 12 GLY N    N   5.754  -3.278  -1.133 1.00 . A X . 12 GLY N    1 1 
       13  5832 1 1 12 GLY O    O   2.215  -3.459  -1.133 1.00 . A X . 12 GLY O    1 1 
       13  5833 1 1 13 VAL C    C   2.094  -0.756   0.636 1.00 . A X . 13 VAL C    1 1 
       13  5834 1 1 13 VAL CA   C   2.411  -2.134   1.248 1.00 . A X . 13 VAL CA   1 1 
       13  5835 1 1 13 VAL CB   C   2.891  -2.007   2.708 1.00 . A X . 13 VAL CB   1 1 
       13  5836 1 1 13 VAL CG1  C   1.974  -1.076   3.511 1.00 . A X . 13 VAL CG1  1 1 
       13  5837 1 1 13 VAL CG2  C   2.890  -3.387   3.372 1.00 . A X . 13 VAL CG2  1 1 
       13  5838 1 1 13 VAL H    H   4.437  -2.803   0.903 1.00 . A X . 13 VAL H    1 1 
       13  5839 1 1 13 VAL HA   H   1.533  -2.749   1.215 1.00 . A X . 13 VAL HA   1 1 
       13  5840 1 1 13 VAL HB   H   3.895  -1.607   2.718 1.00 . A X . 13 VAL HB   1 1 
       13  5841 1 1 13 VAL HG11 H   0.956  -1.183   3.165 1.00 . A X . 13 VAL HG11 1 1 
       13  5842 1 1 13 VAL HG12 H   2.294  -0.054   3.377 1.00 . A X . 13 VAL HG12 1 1 
       13  5843 1 1 13 VAL HG13 H   2.027  -1.334   4.559 1.00 . A X . 13 VAL HG13 1 1 
       13  5844 1 1 13 VAL HG21 H   3.195  -4.135   2.655 1.00 . A X . 13 VAL HG21 1 1 
       13  5845 1 1 13 VAL HG22 H   1.896  -3.615   3.728 1.00 . A X . 13 VAL HG22 1 1 
       13  5846 1 1 13 VAL HG23 H   3.578  -3.385   4.204 1.00 . A X . 13 VAL HG23 1 1 
       13  5847 1 1 13 VAL N    N   3.532  -2.814   0.518 1.00 . A X . 13 VAL N    1 1 
       13  5848 1 1 13 VAL O    O   1.011  -0.239   0.837 1.00 . A X . 13 VAL O    1 1 
       13  5849 1 1 14 TRP C    C   1.528   1.175  -1.653 1.00 . A X . 14 TRP C    1 1 
       13  5850 1 1 14 TRP CA   C   2.751   1.181  -0.712 1.00 . A X . 14 TRP CA   1 1 
       13  5851 1 1 14 TRP CB   C   4.027   1.584  -1.465 1.00 . A X . 14 TRP CB   1 1 
       13  5852 1 1 14 TRP CD1  C   5.373   3.367  -0.273 1.00 . A X . 14 TRP CD1  1 1 
       13  5853 1 1 14 TRP CD2  C   3.699   4.217  -1.513 1.00 . A X . 14 TRP CD2  1 1 
       13  5854 1 1 14 TRP CE2  C   4.354   5.316  -0.909 1.00 . A X . 14 TRP CE2  1 1 
       13  5855 1 1 14 TRP CE3  C   2.603   4.479  -2.350 1.00 . A X . 14 TRP CE3  1 1 
       13  5856 1 1 14 TRP CG   C   4.364   2.992  -1.093 1.00 . A X . 14 TRP CG   1 1 
       13  5857 1 1 14 TRP CH2  C   2.837   6.867  -1.967 1.00 . A X . 14 TRP CH2  1 1 
       13  5858 1 1 14 TRP CZ2  C   3.928   6.629  -1.132 1.00 . A X . 14 TRP CZ2  1 1 
       13  5859 1 1 14 TRP CZ3  C   2.179   5.795  -2.573 1.00 . A X . 14 TRP CZ3  1 1 
       13  5860 1 1 14 TRP H    H   3.869  -0.611  -0.237 1.00 . A X . 14 TRP H    1 1 
       13  5861 1 1 14 TRP HA   H   2.576   1.893   0.079 1.00 . A X . 14 TRP HA   1 1 
       13  5862 1 1 14 TRP HB2  H   4.841   0.930  -1.189 1.00 . A X . 14 TRP HB2  1 1 
       13  5863 1 1 14 TRP HB3  H   3.858   1.526  -2.529 1.00 . A X . 14 TRP HB3  1 1 
       13  5864 1 1 14 TRP HD1  H   6.067   2.697   0.215 1.00 . A X . 14 TRP HD1  1 1 
       13  5865 1 1 14 TRP HE1  H   5.998   5.275   0.374 1.00 . A X . 14 TRP HE1  1 1 
       13  5866 1 1 14 TRP HE3  H   2.082   3.660  -2.823 1.00 . A X . 14 TRP HE3  1 1 
       13  5867 1 1 14 TRP HH2  H   2.502   7.877  -2.145 1.00 . A X . 14 TRP HH2  1 1 
       13  5868 1 1 14 TRP HZ2  H   4.435   7.453  -0.664 1.00 . A X . 14 TRP HZ2  1 1 
       13  5869 1 1 14 TRP HZ3  H   1.336   5.984  -3.216 1.00 . A X . 14 TRP HZ3  1 1 
       13  5870 1 1 14 TRP N    N   3.010  -0.166  -0.097 1.00 . A X . 14 TRP N    1 1 
       13  5871 1 1 14 TRP NE1  N   5.368   4.747  -0.162 1.00 . A X . 14 TRP NE1  1 1 
       13  5872 1 1 14 TRP O    O   0.653   2.000  -1.486 1.00 . A X . 14 TRP O    1 1 
       13  5873 1 1 15 PRO C    C  -0.944  -0.344  -2.840 1.00 . A X . 15 PRO C    1 1 
       13  5874 1 1 15 PRO CA   C   0.309   0.229  -3.535 1.00 . A X . 15 PRO CA   1 1 
       13  5875 1 1 15 PRO CB   C   0.777  -0.691  -4.662 1.00 . A X . 15 PRO CB   1 1 
       13  5876 1 1 15 PRO CD   C   2.458  -0.773  -2.932 1.00 . A X . 15 PRO CD   1 1 
       13  5877 1 1 15 PRO CG   C   1.824  -1.558  -4.047 1.00 . A X . 15 PRO CG   1 1 
       13  5878 1 1 15 PRO HA   H   0.101   1.209  -3.936 1.00 . A X . 15 PRO HA   1 1 
       13  5879 1 1 15 PRO HB2  H  -0.049  -1.289  -5.023 1.00 . A X . 15 PRO HB2  1 1 
       13  5880 1 1 15 PRO HB3  H   1.207  -0.114  -5.466 1.00 . A X . 15 PRO HB3  1 1 
       13  5881 1 1 15 PRO HD2  H   2.634  -1.412  -2.078 1.00 . A X . 15 PRO HD2  1 1 
       13  5882 1 1 15 PRO HD3  H   3.378  -0.318  -3.264 1.00 . A X . 15 PRO HD3  1 1 
       13  5883 1 1 15 PRO HG2  H   1.371  -2.460  -3.657 1.00 . A X . 15 PRO HG2  1 1 
       13  5884 1 1 15 PRO HG3  H   2.574  -1.808  -4.780 1.00 . A X . 15 PRO HG3  1 1 
       13  5885 1 1 15 PRO N    N   1.477   0.271  -2.608 1.00 . A X . 15 PRO N    1 1 
       13  5886 1 1 15 PRO O    O  -2.038  -0.192  -3.350 1.00 . A X . 15 PRO O    1 1 
       13  5887 1 1 16 LEU C    C  -2.762  -0.516  -0.206 1.00 . A X . 16 LEU C    1 1 
       13  5888 1 1 16 LEU CA   C  -2.003  -1.574  -1.006 1.00 . A X . 16 LEU CA   1 1 
       13  5889 1 1 16 LEU CB   C  -1.478  -2.695  -0.099 1.00 . A X . 16 LEU CB   1 1 
       13  5890 1 1 16 LEU CD1  C  -0.720  -4.480  -1.685 1.00 . A X . 16 LEU CD1  1 1 
       13  5891 1 1 16 LEU CD2  C  -1.948  -5.104   0.402 1.00 . A X . 16 LEU CD2  1 1 
       13  5892 1 1 16 LEU CG   C  -1.823  -4.058  -0.711 1.00 . A X . 16 LEU CG   1 1 
       13  5893 1 1 16 LEU H    H   0.086  -1.115  -1.311 1.00 . A X . 16 LEU H    1 1 
       13  5894 1 1 16 LEU HA   H  -2.673  -1.989  -1.732 1.00 . A X . 16 LEU HA   1 1 
       13  5895 1 1 16 LEU HB2  H  -0.405  -2.606   0.005 1.00 . A X . 16 LEU HB2  1 1 
       13  5896 1 1 16 LEU HB3  H  -1.941  -2.616   0.874 1.00 . A X . 16 LEU HB3  1 1 
       13  5897 1 1 16 LEU HD11 H  -1.094  -5.254  -2.337 1.00 . A X . 16 LEU HD11 1 1 
       13  5898 1 1 16 LEU HD12 H   0.126  -4.857  -1.128 1.00 . A X . 16 LEU HD12 1 1 
       13  5899 1 1 16 LEU HD13 H  -0.411  -3.629  -2.274 1.00 . A X . 16 LEU HD13 1 1 
       13  5900 1 1 16 LEU HD21 H  -0.966  -5.459   0.677 1.00 . A X . 16 LEU HD21 1 1 
       13  5901 1 1 16 LEU HD22 H  -2.545  -5.933   0.050 1.00 . A X . 16 LEU HD22 1 1 
       13  5902 1 1 16 LEU HD23 H  -2.424  -4.660   1.264 1.00 . A X . 16 LEU HD23 1 1 
       13  5903 1 1 16 LEU HG   H  -2.760  -3.983  -1.246 1.00 . A X . 16 LEU HG   1 1 
       13  5904 1 1 16 LEU N    N  -0.804  -0.998  -1.702 1.00 . A X . 16 LEU N    1 1 
       13  5905 1 1 16 LEU O    O  -3.939  -0.311  -0.442 1.00 . A X . 16 LEU O    1 1 
       13  5906 1 1 17 LEU C    C  -3.360   2.323   0.588 1.00 . A X . 17 LEU C    1 1 
       13  5907 1 1 17 LEU CA   C  -2.852   1.207   1.514 1.00 . A X . 17 LEU CA   1 1 
       13  5908 1 1 17 LEU CB   C  -1.903   1.679   2.652 1.00 . A X . 17 LEU CB   1 1 
       13  5909 1 1 17 LEU CD1  C  -0.106   2.602   1.100 1.00 . A X . 17 LEU CD1  1 1 
       13  5910 1 1 17 LEU CD2  C  -1.797   4.163   2.082 1.00 . A X . 17 LEU CD2  1 1 
       13  5911 1 1 17 LEU CG   C  -0.986   2.881   2.316 1.00 . A X . 17 LEU CG   1 1 
       13  5912 1 1 17 LEU H    H  -1.177  -0.031   0.884 1.00 . A X . 17 LEU H    1 1 
       13  5913 1 1 17 LEU HA   H  -3.719   0.741   1.952 1.00 . A X . 17 LEU HA   1 1 
       13  5914 1 1 17 LEU HB2  H  -2.506   1.955   3.501 1.00 . A X . 17 LEU HB2  1 1 
       13  5915 1 1 17 LEU HB3  H  -1.285   0.839   2.942 1.00 . A X . 17 LEU HB3  1 1 
       13  5916 1 1 17 LEU HD11 H   0.911   2.438   1.424 1.00 . A X . 17 LEU HD11 1 1 
       13  5917 1 1 17 LEU HD12 H  -0.134   3.451   0.432 1.00 . A X . 17 LEU HD12 1 1 
       13  5918 1 1 17 LEU HD13 H  -0.462   1.728   0.583 1.00 . A X . 17 LEU HD13 1 1 
       13  5919 1 1 17 LEU HD21 H  -1.895   4.338   1.019 1.00 . A X . 17 LEU HD21 1 1 
       13  5920 1 1 17 LEU HD22 H  -1.284   4.999   2.534 1.00 . A X . 17 LEU HD22 1 1 
       13  5921 1 1 17 LEU HD23 H  -2.775   4.060   2.523 1.00 . A X . 17 LEU HD23 1 1 
       13  5922 1 1 17 LEU HG   H  -0.332   3.040   3.163 1.00 . A X . 17 LEU HG   1 1 
       13  5923 1 1 17 LEU N    N  -2.122   0.157   0.721 1.00 . A X . 17 LEU N    1 1 
       13  5924 1 1 17 LEU O    O  -4.355   2.963   0.877 1.00 . A X . 17 LEU O    1 1 
       13  5925 1 1 18 LEU C    C  -4.438   3.075  -2.164 1.00 . A X . 18 LEU C    1 1 
       13  5926 1 1 18 LEU CA   C  -3.145   3.573  -1.503 1.00 . A X . 18 LEU CA   1 1 
       13  5927 1 1 18 LEU CB   C  -2.003   3.696  -2.523 1.00 . A X . 18 LEU CB   1 1 
       13  5928 1 1 18 LEU CD1  C  -0.775   5.619  -1.461 1.00 . A X . 18 LEU CD1  1 1 
       13  5929 1 1 18 LEU CD2  C  -0.729   5.310  -3.938 1.00 . A X . 18 LEU CD2  1 1 
       13  5930 1 1 18 LEU CG   C  -1.588   5.164  -2.679 1.00 . A X . 18 LEU CG   1 1 
       13  5931 1 1 18 LEU H    H  -1.923   1.979  -0.733 1.00 . A X . 18 LEU H    1 1 
       13  5932 1 1 18 LEU HA   H  -3.312   4.516  -1.004 1.00 . A X . 18 LEU HA   1 1 
       13  5933 1 1 18 LEU HB2  H  -1.158   3.119  -2.182 1.00 . A X . 18 LEU HB2  1 1 
       13  5934 1 1 18 LEU HB3  H  -2.328   3.314  -3.480 1.00 . A X . 18 LEU HB3  1 1 
       13  5935 1 1 18 LEU HD11 H  -0.307   6.569  -1.673 1.00 . A X . 18 LEU HD11 1 1 
       13  5936 1 1 18 LEU HD12 H  -0.012   4.887  -1.241 1.00 . A X . 18 LEU HD12 1 1 
       13  5937 1 1 18 LEU HD13 H  -1.427   5.724  -0.607 1.00 . A X . 18 LEU HD13 1 1 
       13  5938 1 1 18 LEU HD21 H   0.109   4.630  -3.880 1.00 . A X . 18 LEU HD21 1 1 
       13  5939 1 1 18 LEU HD22 H  -0.364   6.325  -4.007 1.00 . A X . 18 LEU HD22 1 1 
       13  5940 1 1 18 LEU HD23 H  -1.321   5.081  -4.809 1.00 . A X . 18 LEU HD23 1 1 
       13  5941 1 1 18 LEU HG   H  -2.471   5.781  -2.772 1.00 . A X . 18 LEU HG   1 1 
       13  5942 1 1 18 LEU N    N  -2.702   2.530  -0.529 1.00 . A X . 18 LEU N    1 1 
       13  5943 1 1 18 LEU O    O  -5.353   3.840  -2.403 1.00 . A X . 18 LEU O    1 1 
       13  5944 1 1 19 LEU C    C  -6.890   1.266  -2.050 1.00 . A X . 19 LEU C    1 1 
       13  5945 1 1 19 LEU CA   C  -5.742   1.194  -3.060 1.00 . A X . 19 LEU CA   1 1 
       13  5946 1 1 19 LEU CB   C  -5.390  -0.267  -3.363 1.00 . A X . 19 LEU CB   1 1 
       13  5947 1 1 19 LEU CD1  C  -5.495  -0.567  -5.849 1.00 . A X . 19 LEU CD1  1 1 
       13  5948 1 1 19 LEU CD2  C  -6.533  -2.269  -4.341 1.00 . A X . 19 LEU CD2  1 1 
       13  5949 1 1 19 LEU CG   C  -6.243  -0.776  -4.530 1.00 . A X . 19 LEU CG   1 1 
       13  5950 1 1 19 LEU H    H  -3.757   1.194  -2.213 1.00 . A X . 19 LEU H    1 1 
       13  5951 1 1 19 LEU HA   H  -5.997   1.713  -3.962 1.00 . A X . 19 LEU HA   1 1 
       13  5952 1 1 19 LEU HB2  H  -4.345  -0.336  -3.614 1.00 . A X . 19 LEU HB2  1 1 
       13  5953 1 1 19 LEU HB3  H  -5.584  -0.873  -2.489 1.00 . A X . 19 LEU HB3  1 1 
       13  5954 1 1 19 LEU HD11 H  -4.532  -1.052  -5.799 1.00 . A X . 19 LEU HD11 1 1 
       13  5955 1 1 19 LEU HD12 H  -5.357   0.490  -6.022 1.00 . A X . 19 LEU HD12 1 1 
       13  5956 1 1 19 LEU HD13 H  -6.070  -0.990  -6.661 1.00 . A X . 19 LEU HD13 1 1 
       13  5957 1 1 19 LEU HD21 H  -5.768  -2.710  -3.720 1.00 . A X . 19 LEU HD21 1 1 
       13  5958 1 1 19 LEU HD22 H  -6.540  -2.758  -5.304 1.00 . A X . 19 LEU HD22 1 1 
       13  5959 1 1 19 LEU HD23 H  -7.497  -2.390  -3.869 1.00 . A X . 19 LEU HD23 1 1 
       13  5960 1 1 19 LEU HG   H  -7.175  -0.227  -4.559 1.00 . A X . 19 LEU HG   1 1 
       13  5961 1 1 19 LEU N    N  -4.514   1.784  -2.436 1.00 . A X . 19 LEU N    1 1 
       13  5962 1 1 19 LEU O    O  -7.992   1.668  -2.371 1.00 . A X . 19 LEU O    1 1 
       13  5963 1 1 20 LEU C    C  -8.210   2.317   0.433 1.00 . A X . 20 LEU C    1 1 
       13  5964 1 1 20 LEU CA   C  -7.637   0.900   0.262 1.00 . A X . 20 LEU CA   1 1 
       13  5965 1 1 20 LEU CB   C  -6.892   0.465   1.535 1.00 . A X . 20 LEU CB   1 1 
       13  5966 1 1 20 LEU CD1  C  -9.066  -0.249   2.583 1.00 . A X . 20 LEU CD1  1 1 
       13  5967 1 1 20 LEU CD2  C  -7.671  -1.918   1.342 1.00 . A X . 20 LEU CD2  1 1 
       13  5968 1 1 20 LEU CG   C  -7.635  -0.677   2.243 1.00 . A X . 20 LEU CG   1 1 
       13  5969 1 1 20 LEU H    H  -5.693   0.567  -0.640 1.00 . A X . 20 LEU H    1 1 
       13  5970 1 1 20 LEU HA   H  -8.429   0.200   0.047 1.00 . A X . 20 LEU HA   1 1 
       13  5971 1 1 20 LEU HB2  H  -5.898   0.137   1.273 1.00 . A X . 20 LEU HB2  1 1 
       13  5972 1 1 20 LEU HB3  H  -6.816   1.307   2.207 1.00 . A X . 20 LEU HB3  1 1 
       13  5973 1 1 20 LEU HD11 H  -9.066   0.780   2.910 1.00 . A X . 20 LEU HD11 1 1 
       13  5974 1 1 20 LEU HD12 H  -9.450  -0.878   3.373 1.00 . A X . 20 LEU HD12 1 1 
       13  5975 1 1 20 LEU HD13 H  -9.691  -0.349   1.708 1.00 . A X . 20 LEU HD13 1 1 
       13  5976 1 1 20 LEU HD21 H  -6.766  -2.490   1.482 1.00 . A X . 20 LEU HD21 1 1 
       13  5977 1 1 20 LEU HD22 H  -7.749  -1.617   0.308 1.00 . A X . 20 LEU HD22 1 1 
       13  5978 1 1 20 LEU HD23 H  -8.524  -2.527   1.602 1.00 . A X . 20 LEU HD23 1 1 
       13  5979 1 1 20 LEU HG   H  -7.115  -0.916   3.160 1.00 . A X . 20 LEU HG   1 1 
       13  5980 1 1 20 LEU N    N  -6.606   0.877  -0.831 1.00 . A X . 20 LEU N    1 1 
       13  5981 1 1 20 LEU O    O  -9.397   2.489   0.646 1.00 . A X . 20 LEU O    1 1 
       13  5982 1 1 21 LEU C    C  -8.914   5.103  -0.525 1.00 . A X . 21 LEU C    1 1 
       13  5983 1 1 21 LEU CA   C  -7.813   4.744   0.488 1.00 . A X . 21 LEU CA   1 1 
       13  5984 1 1 21 LEU CB   C  -6.552   5.587   0.246 1.00 . A X . 21 LEU CB   1 1 
       13  5985 1 1 21 LEU CD1  C  -5.608   7.644   1.326 1.00 . A X . 21 LEU CD1  1 1 
       13  5986 1 1 21 LEU CD2  C  -7.069   7.851  -0.689 1.00 . A X . 21 LEU CD2  1 1 
       13  5987 1 1 21 LEU CG   C  -6.820   7.056   0.597 1.00 . A X . 21 LEU CG   1 1 
       13  5988 1 1 21 LEU H    H  -6.416   3.129   0.168 1.00 . A X . 21 LEU H    1 1 
       13  5989 1 1 21 LEU HA   H  -8.167   4.915   1.484 1.00 . A X . 21 LEU HA   1 1 
       13  5990 1 1 21 LEU HB2  H  -5.748   5.208   0.862 1.00 . A X . 21 LEU HB2  1 1 
       13  5991 1 1 21 LEU HB3  H  -6.268   5.513  -0.793 1.00 . A X . 21 LEU HB3  1 1 
       13  5992 1 1 21 LEU HD11 H  -5.350   7.011   2.163 1.00 . A X . 21 LEU HD11 1 1 
       13  5993 1 1 21 LEU HD12 H  -5.850   8.633   1.685 1.00 . A X . 21 LEU HD12 1 1 
       13  5994 1 1 21 LEU HD13 H  -4.771   7.701   0.647 1.00 . A X . 21 LEU HD13 1 1 
       13  5995 1 1 21 LEU HD21 H  -7.118   8.905  -0.457 1.00 . A X . 21 LEU HD21 1 1 
       13  5996 1 1 21 LEU HD22 H  -8.003   7.537  -1.131 1.00 . A X . 21 LEU HD22 1 1 
       13  5997 1 1 21 LEU HD23 H  -6.263   7.672  -1.385 1.00 . A X . 21 LEU HD23 1 1 
       13  5998 1 1 21 LEU HG   H  -7.688   7.122   1.238 1.00 . A X . 21 LEU HG   1 1 
       13  5999 1 1 21 LEU N    N  -7.365   3.319   0.339 1.00 . A X . 21 LEU N    1 1 
       13  6000 1 1 21 LEU O    O  -9.799   5.885  -0.228 1.00 . A X . 21 LEU O    1 1 
       13  6001 1 1 22 ALA C    C -10.807   3.621  -3.010 1.00 . A X . 22 ALA C    1 1 
       13  6002 1 1 22 ALA CA   C  -9.897   4.837  -2.748 1.00 . A X . 22 ALA CA   1 1 
       13  6003 1 1 22 ALA CB   C  -9.097   5.196  -4.004 1.00 . A X . 22 ALA CB   1 1 
       13  6004 1 1 22 ALA H    H  -8.132   3.914  -1.903 1.00 . A X . 22 ALA H    1 1 
       13  6005 1 1 22 ALA HA   H -10.490   5.687  -2.453 1.00 . A X . 22 ALA HA   1 1 
       13  6006 1 1 22 ALA HB1  H  -9.723   5.766  -4.676 1.00 . A X . 22 ALA HB1  1 1 
       13  6007 1 1 22 ALA HB2  H  -8.774   4.291  -4.496 1.00 . A X . 22 ALA HB2  1 1 
       13  6008 1 1 22 ALA HB3  H  -8.235   5.786  -3.729 1.00 . A X . 22 ALA HB3  1 1 
       13  6009 1 1 22 ALA N    N  -8.860   4.537  -1.705 1.00 . A X . 22 ALA N    1 1 
       13  6010 1 1 22 ALA O    O -11.364   3.492  -4.087 1.00 . A X . 22 ALA O    1 1 
       13  6011 1 1 23 LEU C    C -13.024   1.541  -1.266 1.00 . A X . 23 LEU C    1 1 
       13  6012 1 1 23 LEU CA   C -11.849   1.542  -2.261 1.00 . A X . 23 LEU CA   1 1 
       13  6013 1 1 23 LEU CB   C -10.954   0.325  -2.036 1.00 . A X . 23 LEU CB   1 1 
       13  6014 1 1 23 LEU CD1  C -11.550  -1.142  -3.984 1.00 . A X . 23 LEU CD1  1 1 
       13  6015 1 1 23 LEU CD2  C -11.063  -2.159  -1.750 1.00 . A X . 23 LEU CD2  1 1 
       13  6016 1 1 23 LEU CG   C -11.682  -0.954  -2.469 1.00 . A X . 23 LEU CG   1 1 
       13  6017 1 1 23 LEU H    H -10.522   2.854  -1.185 1.00 . A X . 23 LEU H    1 1 
       13  6018 1 1 23 LEU HA   H -12.212   1.533  -3.275 1.00 . A X . 23 LEU HA   1 1 
       13  6019 1 1 23 LEU HB2  H -10.046   0.436  -2.610 1.00 . A X . 23 LEU HB2  1 1 
       13  6020 1 1 23 LEU HB3  H -10.717   0.261  -0.990 1.00 . A X . 23 LEU HB3  1 1 
       13  6021 1 1 23 LEU HD11 H -11.628  -0.183  -4.474 1.00 . A X . 23 LEU HD11 1 1 
       13  6022 1 1 23 LEU HD12 H -12.339  -1.792  -4.335 1.00 . A X . 23 LEU HD12 1 1 
       13  6023 1 1 23 LEU HD13 H -10.593  -1.585  -4.209 1.00 . A X . 23 LEU HD13 1 1 
       13  6024 1 1 23 LEU HD21 H -10.666  -1.844  -0.796 1.00 . A X . 23 LEU HD21 1 1 
       13  6025 1 1 23 LEU HD22 H -10.266  -2.570  -2.354 1.00 . A X . 23 LEU HD22 1 1 
       13  6026 1 1 23 LEU HD23 H -11.822  -2.910  -1.593 1.00 . A X . 23 LEU HD23 1 1 
       13  6027 1 1 23 LEU HG   H -12.729  -0.878  -2.208 1.00 . A X . 23 LEU HG   1 1 
       13  6028 1 1 23 LEU N    N -10.971   2.736  -2.048 1.00 . A X . 23 LEU N    1 1 
       13  6029 1 1 23 LEU O    O -12.823   1.650  -0.071 1.00 . A X . 23 LEU O    1 1 
       13  6030 1 1 24 PRO C    C -15.732   0.066  -0.240 1.00 . A X . 24 PRO C    1 1 
       13  6031 1 1 24 PRO CA   C -15.455   1.397  -0.992 1.00 . A X . 24 PRO CA   1 1 
       13  6032 1 1 24 PRO CB   C -16.531   1.823  -1.994 1.00 . A X . 24 PRO CB   1 1 
       13  6033 1 1 24 PRO CD   C -14.507   1.290  -3.243 1.00 . A X . 24 PRO CD   1 1 
       13  6034 1 1 24 PRO CG   C -15.999   1.495  -3.357 1.00 . A X . 24 PRO CG   1 1 
       13  6035 1 1 24 PRO HA   H -15.377   2.179  -0.252 1.00 . A X . 24 PRO HA   1 1 
       13  6036 1 1 24 PRO HB2  H -17.447   1.280  -1.807 1.00 . A X . 24 PRO HB2  1 1 
       13  6037 1 1 24 PRO HB3  H -16.706   2.885  -1.919 1.00 . A X . 24 PRO HB3  1 1 
       13  6038 1 1 24 PRO HD2  H -14.230   0.310  -3.599 1.00 . A X . 24 PRO HD2  1 1 
       13  6039 1 1 24 PRO HD3  H -13.964   2.048  -3.784 1.00 . A X . 24 PRO HD3  1 1 
       13  6040 1 1 24 PRO HG2  H -16.472   0.602  -3.735 1.00 . A X . 24 PRO HG2  1 1 
       13  6041 1 1 24 PRO HG3  H -16.192   2.317  -4.027 1.00 . A X . 24 PRO HG3  1 1 
       13  6042 1 1 24 PRO N    N -14.214   1.416  -1.810 1.00 . A X . 24 PRO N    1 1 
       13  6043 1 1 24 PRO O    O -15.781   0.112   0.976 1.00 . A X . 24 PRO O    1 1 
       13  6044 1 1 25 PRO C    C -14.896  -2.862   0.536 1.00 . A X . 25 PRO C    1 1 
       13  6045 1 1 25 PRO CA   C -16.174  -2.339  -0.149 1.00 . A X . 25 PRO CA   1 1 
       13  6046 1 1 25 PRO CB   C -16.648  -3.315  -1.225 1.00 . A X . 25 PRO CB   1 1 
       13  6047 1 1 25 PRO CD   C -15.891  -1.322  -2.351 1.00 . A X . 25 PRO CD   1 1 
       13  6048 1 1 25 PRO CG   C -16.053  -2.809  -2.494 1.00 . A X . 25 PRO CG   1 1 
       13  6049 1 1 25 PRO HA   H -16.960  -2.194   0.575 1.00 . A X . 25 PRO HA   1 1 
       13  6050 1 1 25 PRO HB2  H -16.293  -4.314  -1.010 1.00 . A X . 25 PRO HB2  1 1 
       13  6051 1 1 25 PRO HB3  H -17.725  -3.304  -1.298 1.00 . A X . 25 PRO HB3  1 1 
       13  6052 1 1 25 PRO HD2  H -14.952  -1.012  -2.781 1.00 . A X . 25 PRO HD2  1 1 
       13  6053 1 1 25 PRO HD3  H -16.717  -0.813  -2.819 1.00 . A X . 25 PRO HD3  1 1 
       13  6054 1 1 25 PRO HG2  H -15.090  -3.275  -2.656 1.00 . A X . 25 PRO HG2  1 1 
       13  6055 1 1 25 PRO HG3  H -16.712  -3.022  -3.322 1.00 . A X . 25 PRO HG3  1 1 
       13  6056 1 1 25 PRO N    N -15.909  -1.073  -0.902 1.00 . A X . 25 PRO N    1 1 
       13  6057 1 1 25 PRO O    O -13.873  -2.201   0.542 1.00 . A X . 25 PRO O    1 1 
       13  6058 1 1 26 ARG C    C -13.284  -3.802   2.955 1.00 . A X . 26 ARG C    1 1 
       13  6059 1 1 26 ARG CA   C -13.794  -4.683   1.803 1.00 . A X . 26 ARG CA   1 1 
       13  6060 1 1 26 ARG CB   C -12.714  -4.891   0.732 1.00 . A X . 26 ARG CB   1 1 
       13  6061 1 1 26 ARG CD   C -13.079  -5.729  -1.605 1.00 . A X . 26 ARG CD   1 1 
       13  6062 1 1 26 ARG CG   C -13.054  -6.119  -0.122 1.00 . A X . 26 ARG CG   1 1 
       13  6063 1 1 26 ARG CZ   C -11.170  -6.290  -3.003 1.00 . A X . 26 ARG CZ   1 1 
       13  6064 1 1 26 ARG H    H -15.811  -4.547   1.069 1.00 . A X . 26 ARG H    1 1 
       13  6065 1 1 26 ARG HA   H -14.086  -5.646   2.195 1.00 . A X . 26 ARG HA   1 1 
       13  6066 1 1 26 ARG HB2  H -12.659  -4.015   0.106 1.00 . A X . 26 ARG HB2  1 1 
       13  6067 1 1 26 ARG HB3  H -11.762  -5.045   1.214 1.00 . A X . 26 ARG HB3  1 1 
       13  6068 1 1 26 ARG HD2  H -13.566  -6.503  -2.182 1.00 . A X . 26 ARG HD2  1 1 
       13  6069 1 1 26 ARG HD3  H -13.583  -4.785  -1.738 1.00 . A X . 26 ARG HD3  1 1 
       13  6070 1 1 26 ARG HE   H -11.056  -4.987  -1.508 1.00 . A X . 26 ARG HE   1 1 
       13  6071 1 1 26 ARG HG2  H -12.308  -6.884   0.039 1.00 . A X . 26 ARG HG2  1 1 
       13  6072 1 1 26 ARG HG3  H -14.024  -6.500   0.161 1.00 . A X . 26 ARG HG3  1 1 
       13  6073 1 1 26 ARG HH11 H -11.746  -4.960  -4.390 1.00 . A X . 26 ARG HH11 1 1 
       13  6074 1 1 26 ARG HH12 H -10.931  -6.362  -4.996 1.00 . A X . 26 ARG HH12 1 1 
       13  6075 1 1 26 ARG HH21 H -10.489  -7.775  -1.838 1.00 . A X . 26 ARG HH21 1 1 
       13  6076 1 1 26 ARG HH22 H -10.212  -7.973  -3.535 1.00 . A X . 26 ARG HH22 1 1 
       13  6077 1 1 26 ARG N    N -14.965  -4.052   1.104 1.00 . A X . 26 ARG N    1 1 
       13  6078 1 1 26 ARG NE   N -11.645  -5.597  -2.002 1.00 . A X . 26 ARG NE   1 1 
       13  6079 1 1 26 ARG NH1  N -11.292  -5.837  -4.224 1.00 . A X . 26 ARG NH1  1 1 
       13  6080 1 1 26 ARG NH2  N -10.578  -7.435  -2.775 1.00 . A X . 26 ARG NH2  1 1 
       13  6081 1 1 26 ARG O    O -12.130  -3.414   3.000 1.00 . A X . 26 ARG O    1 1 
       13  6082 1 1 27 ALA C    C -13.765  -3.509   6.343 1.00 . A X . 27 ALA C    1 1 
       13  6083 1 1 27 ALA CA   C -13.760  -2.650   5.064 1.00 . A X . 27 ALA CA   1 1 
       13  6084 1 1 27 ALA CB   C -14.823  -1.548   5.130 1.00 . A X . 27 ALA CB   1 1 
       13  6085 1 1 27 ALA H    H -15.066  -3.833   3.818 1.00 . A X . 27 ALA H    1 1 
       13  6086 1 1 27 ALA HA   H -12.787  -2.211   4.909 1.00 . A X . 27 ALA HA   1 1 
       13  6087 1 1 27 ALA HB1  H -14.629  -0.911   5.979 1.00 . A X . 27 ALA HB1  1 1 
       13  6088 1 1 27 ALA HB2  H -15.801  -1.995   5.232 1.00 . A X . 27 ALA HB2  1 1 
       13  6089 1 1 27 ALA HB3  H -14.789  -0.961   4.223 1.00 . A X . 27 ALA HB3  1 1 
       13  6090 1 1 27 ALA N    N -14.149  -3.497   3.888 1.00 . A X . 27 ALA N    1 1 
       13  6091 1 1 27 ALA O    O -14.298  -3.116   7.367 1.00 . A X . 27 ALA O    1 1 
       13  6092 1 1 28 TYR C    C -12.053  -6.691   7.313 1.00 . A X . 28 TYR C    1 1 
       13  6093 1 1 28 TYR CA   C -13.128  -5.598   7.475 1.00 . A X . 28 TYR CA   1 1 
       13  6094 1 1 28 TYR CB   C -14.536  -6.215   7.606 1.00 . A X . 28 TYR CB   1 1 
       13  6095 1 1 28 TYR CD1  C -15.492  -6.277   5.265 1.00 . A X . 28 TYR CD1  1 1 
       13  6096 1 1 28 TYR CD2  C -14.746  -8.352   6.273 1.00 . A X . 28 TYR CD2  1 1 
       13  6097 1 1 28 TYR CE1  C -15.857  -6.971   4.107 1.00 . A X . 28 TYR CE1  1 1 
       13  6098 1 1 28 TYR CE2  C -15.111  -9.046   5.115 1.00 . A X . 28 TYR CE2  1 1 
       13  6099 1 1 28 TYR CG   C -14.935  -6.967   6.350 1.00 . A X . 28 TYR CG   1 1 
       13  6100 1 1 28 TYR CZ   C -15.666  -8.353   4.031 1.00 . A X . 28 TYR CZ   1 1 
       13  6101 1 1 28 TYR H    H -12.757  -4.966   5.441 1.00 . A X . 28 TYR H    1 1 
       13  6102 1 1 28 TYR HA   H -12.917  -5.020   8.361 1.00 . A X . 28 TYR HA   1 1 
       13  6103 1 1 28 TYR HB2  H -14.545  -6.898   8.441 1.00 . A X . 28 TYR HB2  1 1 
       13  6104 1 1 28 TYR HB3  H -15.250  -5.426   7.790 1.00 . A X . 28 TYR HB3  1 1 
       13  6105 1 1 28 TYR HD1  H -15.639  -5.209   5.324 1.00 . A X . 28 TYR HD1  1 1 
       13  6106 1 1 28 TYR HD2  H -14.317  -8.885   7.109 1.00 . A X . 28 TYR HD2  1 1 
       13  6107 1 1 28 TYR HE1  H -16.286  -6.438   3.271 1.00 . A X . 28 TYR HE1  1 1 
       13  6108 1 1 28 TYR HE2  H -14.965 -10.114   5.055 1.00 . A X . 28 TYR HE2  1 1 
       13  6109 1 1 28 TYR HH   H -16.891  -9.425   3.033 1.00 . A X . 28 TYR HH   1 1 
       13  6110 1 1 28 TYR N    N -13.173  -4.683   6.281 1.00 . A X . 28 TYR N    1 1 
       13  6111 1 1 28 TYR O    O -11.377  -7.026   8.270 1.00 . A X . 28 TYR O    1 1 
       13  6112 1 1 28 TYR OH   O -16.026  -9.036   2.888 1.00 . A X . 28 TYR OH   1 1 
       13  6113 1 1 29 ALA C    C  -9.720  -7.789   5.031 1.00 . A X . 29 ALA C    1 1 
       13  6114 1 1 29 ALA CA   C -10.860  -8.312   5.917 1.00 . A X . 29 ALA CA   1 1 
       13  6115 1 1 29 ALA CB   C -11.600  -9.461   5.224 1.00 . A X . 29 ALA CB   1 1 
       13  6116 1 1 29 ALA H    H -12.445  -6.962   5.375 1.00 . A X . 29 ALA H    1 1 
       13  6117 1 1 29 ALA HA   H -10.471  -8.656   6.863 1.00 . A X . 29 ALA HA   1 1 
       13  6118 1 1 29 ALA HB1  H -12.004  -9.115   4.285 1.00 . A X . 29 ALA HB1  1 1 
       13  6119 1 1 29 ALA HB2  H -12.403  -9.806   5.857 1.00 . A X . 29 ALA HB2  1 1 
       13  6120 1 1 29 ALA HB3  H -10.911 -10.272   5.042 1.00 . A X . 29 ALA HB3  1 1 
       13  6121 1 1 29 ALA N    N -11.890  -7.246   6.130 1.00 . A X . 29 ALA N    1 1 
       13  6122 1 1 29 ALA O    O -10.002  -7.085   4.072 1.00 . A X . 29 ALA O    1 1 
       13  6123 1 1 29 ALA OXT  O  -8.579  -8.103   5.330 1.00 . A X . 29 ALA OXT  1 1 
       14  6124 1 1  1 ARG C    C  21.247   3.045  -2.356 1.00 . A X .  1 ARG C    1 1 
       14  6125 1 1  1 ARG CA   C  21.439   4.548  -2.606 1.00 . A X .  1 ARG CA   1 1 
       14  6126 1 1  1 ARG CB   C  22.552   4.781  -3.636 1.00 . A X .  1 ARG CB   1 1 
       14  6127 1 1  1 ARG CD   C  23.347   6.259  -5.497 1.00 . A X .  1 ARG CD   1 1 
       14  6128 1 1  1 ARG CG   C  22.246   6.040  -4.453 1.00 . A X .  1 ARG CG   1 1 
       14  6129 1 1  1 ARG CZ   C  24.739   8.186  -4.996 1.00 . A X .  1 ARG CZ   1 1 
       14  6130 1 1  1 ARG H1   H  22.724   4.735  -0.967 1.00 . A X .  1 ARG H1   1 1 
       14  6131 1 1  1 ARG H2   H  21.122   5.200  -0.649 1.00 . A X .  1 ARG H2   1 1 
       14  6132 1 1  1 ARG H3   H  22.139   6.215  -1.553 1.00 . A X .  1 ARG H3   1 1 
       14  6133 1 1  1 ARG HA   H  20.520   4.988  -2.959 1.00 . A X .  1 ARG HA   1 1 
       14  6134 1 1  1 ARG HB2  H  23.497   4.901  -3.125 1.00 . A X .  1 ARG HB2  1 1 
       14  6135 1 1  1 ARG HB3  H  22.609   3.931  -4.300 1.00 . A X .  1 ARG HB3  1 1 
       14  6136 1 1  1 ARG HD2  H  23.674   5.309  -5.899 1.00 . A X .  1 ARG HD2  1 1 
       14  6137 1 1  1 ARG HD3  H  22.992   6.900  -6.289 1.00 . A X .  1 ARG HD3  1 1 
       14  6138 1 1  1 ARG HE   H  24.988   6.427  -4.106 1.00 . A X .  1 ARG HE   1 1 
       14  6139 1 1  1 ARG HG2  H  21.295   5.921  -4.954 1.00 . A X .  1 ARG HG2  1 1 
       14  6140 1 1  1 ARG HG3  H  22.202   6.896  -3.797 1.00 . A X .  1 ARG HG3  1 1 
       14  6141 1 1  1 ARG HH11 H  25.929   7.784  -6.560 1.00 . A X .  1 ARG HH11 1 1 
       14  6142 1 1  1 ARG HH12 H  25.753   9.460  -6.170 1.00 . A X .  1 ARG HH12 1 1 
       14  6143 1 1  1 ARG HH21 H  23.612   8.873  -3.484 1.00 . A X .  1 ARG HH21 1 1 
       14  6144 1 1  1 ARG HH22 H  24.428  10.083  -4.412 1.00 . A X .  1 ARG HH22 1 1 
       14  6145 1 1  1 ARG N    N  21.891   5.226  -1.350 1.00 . A X .  1 ARG N    1 1 
       14  6146 1 1  1 ARG NE   N  24.461   6.930  -4.763 1.00 . A X .  1 ARG NE   1 1 
       14  6147 1 1  1 ARG NH1  N  25.535   8.502  -5.985 1.00 . A X .  1 ARG NH1  1 1 
       14  6148 1 1  1 ARG NH2  N  24.220   9.120  -4.239 1.00 . A X .  1 ARG NH2  1 1 
       14  6149 1 1  1 ARG O    O  22.016   2.439  -1.632 1.00 . A X .  1 ARG O    1 1 
       14  6150 1 1  2 LEU C    C  19.574   0.668  -1.335 1.00 . A X .  2 LEU C    1 1 
       14  6151 1 1  2 LEU CA   C  19.930   0.997  -2.796 1.00 . A X .  2 LEU CA   1 1 
       14  6152 1 1  2 LEU CB   C  21.187   0.239  -3.258 1.00 . A X .  2 LEU CB   1 1 
       14  6153 1 1  2 LEU CD1  C  21.994  -1.578  -4.778 1.00 . A X .  2 LEU CD1  1 1 
       14  6154 1 1  2 LEU CD2  C  20.310  -2.098  -3.008 1.00 . A X .  2 LEU CD2  1 1 
       14  6155 1 1  2 LEU CG   C  20.786  -1.037  -4.007 1.00 . A X .  2 LEU CG   1 1 
       14  6156 1 1  2 LEU H    H  19.643   2.999  -3.530 1.00 . A X .  2 LEU H    1 1 
       14  6157 1 1  2 LEU HA   H  19.101   0.730  -3.435 1.00 . A X .  2 LEU HA   1 1 
       14  6158 1 1  2 LEU HB2  H  21.767   0.873  -3.914 1.00 . A X .  2 LEU HB2  1 1 
       14  6159 1 1  2 LEU HB3  H  21.784  -0.025  -2.397 1.00 . A X .  2 LEU HB3  1 1 
       14  6160 1 1  2 LEU HD11 H  22.175  -0.959  -5.643 1.00 . A X .  2 LEU HD11 1 1 
       14  6161 1 1  2 LEU HD12 H  21.794  -2.591  -5.096 1.00 . A X .  2 LEU HD12 1 1 
       14  6162 1 1  2 LEU HD13 H  22.864  -1.567  -4.139 1.00 . A X .  2 LEU HD13 1 1 
       14  6163 1 1  2 LEU HD21 H  20.271  -3.061  -3.495 1.00 . A X .  2 LEU HD21 1 1 
       14  6164 1 1  2 LEU HD22 H  19.326  -1.837  -2.648 1.00 . A X .  2 LEU HD22 1 1 
       14  6165 1 1  2 LEU HD23 H  20.997  -2.144  -2.175 1.00 . A X .  2 LEU HD23 1 1 
       14  6166 1 1  2 LEU HG   H  19.992  -0.810  -4.704 1.00 . A X .  2 LEU HG   1 1 
       14  6167 1 1  2 LEU N    N  20.229   2.461  -2.956 1.00 . A X .  2 LEU N    1 1 
       14  6168 1 1  2 LEU O    O  20.439   0.512  -0.490 1.00 . A X .  2 LEU O    1 1 
       14  6169 1 1  3 VAL C    C  18.281  -1.179   0.764 1.00 . A X .  3 VAL C    1 1 
       14  6170 1 1  3 VAL CA   C  17.853   0.246   0.362 1.00 . A X .  3 VAL CA   1 1 
       14  6171 1 1  3 VAL CB   C  16.318   0.378   0.393 1.00 . A X .  3 VAL CB   1 1 
       14  6172 1 1  3 VAL CG1  C  15.915   1.839   0.173 1.00 . A X .  3 VAL CG1  1 1 
       14  6173 1 1  3 VAL CG2  C  15.666  -0.498  -0.689 1.00 . A X .  3 VAL CG2  1 1 
       14  6174 1 1  3 VAL H    H  17.630   0.697  -1.746 1.00 . A X .  3 VAL H    1 1 
       14  6175 1 1  3 VAL HA   H  18.285   0.960   1.046 1.00 . A X .  3 VAL HA   1 1 
       14  6176 1 1  3 VAL HB   H  15.964   0.066   1.367 1.00 . A X .  3 VAL HB   1 1 
       14  6177 1 1  3 VAL HG11 H  14.957   1.878  -0.324 1.00 . A X .  3 VAL HG11 1 1 
       14  6178 1 1  3 VAL HG12 H  16.657   2.332  -0.437 1.00 . A X .  3 VAL HG12 1 1 
       14  6179 1 1  3 VAL HG13 H  15.844   2.340   1.127 1.00 . A X .  3 VAL HG13 1 1 
       14  6180 1 1  3 VAL HG21 H  14.922  -1.135  -0.235 1.00 . A X .  3 VAL HG21 1 1 
       14  6181 1 1  3 VAL HG22 H  16.419  -1.110  -1.164 1.00 . A X .  3 VAL HG22 1 1 
       14  6182 1 1  3 VAL HG23 H  15.195   0.131  -1.431 1.00 . A X .  3 VAL HG23 1 1 
       14  6183 1 1  3 VAL N    N  18.298   0.564  -1.041 1.00 . A X .  3 VAL N    1 1 
       14  6184 1 1  3 VAL O    O  18.484  -2.020  -0.093 1.00 . A X .  3 VAL O    1 1 
       14  6185 1 1  4 PRO C    C  17.592  -3.643   2.841 1.00 . A X .  4 PRO C    1 1 
       14  6186 1 1  4 PRO CA   C  18.815  -2.737   2.580 1.00 . A X .  4 PRO CA   1 1 
       14  6187 1 1  4 PRO CB   C  19.520  -2.375   3.887 1.00 . A X .  4 PRO CB   1 1 
       14  6188 1 1  4 PRO CD   C  18.191  -0.459   3.160 1.00 . A X .  4 PRO CD   1 1 
       14  6189 1 1  4 PRO CG   C  18.944  -1.059   4.319 1.00 . A X .  4 PRO CG   1 1 
       14  6190 1 1  4 PRO HA   H  19.516  -3.216   1.917 1.00 . A X .  4 PRO HA   1 1 
       14  6191 1 1  4 PRO HB2  H  19.333  -3.133   4.635 1.00 . A X .  4 PRO HB2  1 1 
       14  6192 1 1  4 PRO HB3  H  20.581  -2.268   3.721 1.00 . A X .  4 PRO HB3  1 1 
       14  6193 1 1  4 PRO HD2  H  17.139  -0.377   3.398 1.00 . A X .  4 PRO HD2  1 1 
       14  6194 1 1  4 PRO HD3  H  18.600   0.505   2.902 1.00 . A X .  4 PRO HD3  1 1 
       14  6195 1 1  4 PRO HG2  H  18.272  -1.214   5.151 1.00 . A X .  4 PRO HG2  1 1 
       14  6196 1 1  4 PRO HG3  H  19.740  -0.391   4.613 1.00 . A X .  4 PRO HG3  1 1 
       14  6197 1 1  4 PRO N    N  18.406  -1.404   2.057 1.00 . A X .  4 PRO N    1 1 
       14  6198 1 1  4 PRO O    O  17.575  -4.400   3.797 1.00 . A X .  4 PRO O    1 1 
       14  6199 1 1  5 GLY C    C  14.282  -3.666   3.001 1.00 . A X .  5 GLY C    1 1 
       14  6200 1 1  5 GLY CA   C  15.363  -4.433   2.222 1.00 . A X .  5 GLY CA   1 1 
       14  6201 1 1  5 GLY H    H  16.599  -2.965   1.249 1.00 . A X .  5 GLY H    1 1 
       14  6202 1 1  5 GLY HA2  H  14.968  -4.732   1.262 1.00 . A X .  5 GLY HA2  1 1 
       14  6203 1 1  5 GLY HA3  H  15.641  -5.315   2.782 1.00 . A X .  5 GLY HA3  1 1 
       14  6204 1 1  5 GLY N    N  16.572  -3.577   2.012 1.00 . A X .  5 GLY N    1 1 
       14  6205 1 1  5 GLY O    O  13.108  -3.821   2.722 1.00 . A X .  5 GLY O    1 1 
       14  6206 1 1  6 ALA C    C  12.643  -1.353   3.914 1.00 . A X .  6 ALA C    1 1 
       14  6207 1 1  6 ALA CA   C  13.682  -2.067   4.789 1.00 . A X .  6 ALA CA   1 1 
       14  6208 1 1  6 ALA CB   C  14.520  -1.049   5.570 1.00 . A X .  6 ALA CB   1 1 
       14  6209 1 1  6 ALA H    H  15.625  -2.765   4.162 1.00 . A X .  6 ALA H    1 1 
       14  6210 1 1  6 ALA HA   H  13.184  -2.715   5.480 1.00 . A X .  6 ALA HA   1 1 
       14  6211 1 1  6 ALA HB1  H  15.187  -0.535   4.894 1.00 . A X .  6 ALA HB1  1 1 
       14  6212 1 1  6 ALA HB2  H  15.097  -1.562   6.325 1.00 . A X .  6 ALA HB2  1 1 
       14  6213 1 1  6 ALA HB3  H  13.866  -0.332   6.044 1.00 . A X .  6 ALA HB3  1 1 
       14  6214 1 1  6 ALA N    N  14.669  -2.854   3.968 1.00 . A X .  6 ALA N    1 1 
       14  6215 1 1  6 ALA O    O  11.452  -1.481   4.133 1.00 . A X .  6 ALA O    1 1 
       14  6216 1 1  7 ALA C    C  11.991  -0.638   0.686 1.00 . A X .  7 ALA C    1 1 
       14  6217 1 1  7 ALA CA   C  12.144   0.111   2.024 1.00 . A X .  7 ALA CA   1 1 
       14  6218 1 1  7 ALA CB   C  12.764   1.499   1.818 1.00 . A X .  7 ALA CB   1 1 
       14  6219 1 1  7 ALA H    H  14.054  -0.549   2.791 1.00 . A X .  7 ALA H    1 1 
       14  6220 1 1  7 ALA HA   H  11.180   0.216   2.499 1.00 . A X .  7 ALA HA   1 1 
       14  6221 1 1  7 ALA HB1  H  13.841   1.424   1.853 1.00 . A X .  7 ALA HB1  1 1 
       14  6222 1 1  7 ALA HB2  H  12.425   2.163   2.599 1.00 . A X .  7 ALA HB2  1 1 
       14  6223 1 1  7 ALA HB3  H  12.462   1.891   0.858 1.00 . A X .  7 ALA HB3  1 1 
       14  6224 1 1  7 ALA N    N  13.090  -0.616   2.932 1.00 . A X .  7 ALA N    1 1 
       14  6225 1 1  7 ALA O    O  11.744  -0.035  -0.343 1.00 . A X .  7 ALA O    1 1 
       14  6226 1 1  8 TYR C    C  10.711  -3.571  -0.467 1.00 . A X .  8 TYR C    1 1 
       14  6227 1 1  8 TYR CA   C  11.990  -2.741  -0.563 1.00 . A X .  8 TYR CA   1 1 
       14  6228 1 1  8 TYR CB   C  13.240  -3.629  -0.639 1.00 . A X .  8 TYR CB   1 1 
       14  6229 1 1  8 TYR CD1  C  14.132  -2.632  -2.783 1.00 . A X .  8 TYR CD1  1 1 
       14  6230 1 1  8 TYR CD2  C  13.688  -5.014  -2.698 1.00 . A X .  8 TYR CD2  1 1 
       14  6231 1 1  8 TYR CE1  C  14.555  -2.758  -4.111 1.00 . A X .  8 TYR CE1  1 1 
       14  6232 1 1  8 TYR CE2  C  14.112  -5.139  -4.026 1.00 . A X .  8 TYR CE2  1 1 
       14  6233 1 1  8 TYR CG   C  13.697  -3.760  -2.075 1.00 . A X .  8 TYR CG   1 1 
       14  6234 1 1  8 TYR CZ   C  14.545  -4.011  -4.732 1.00 . A X .  8 TYR CZ   1 1 
       14  6235 1 1  8 TYR H    H  12.326  -2.409   1.534 1.00 . A X .  8 TYR H    1 1 
       14  6236 1 1  8 TYR HA   H  11.942  -2.093  -1.416 1.00 . A X .  8 TYR HA   1 1 
       14  6237 1 1  8 TYR HB2  H  14.030  -3.188  -0.050 1.00 . A X .  8 TYR HB2  1 1 
       14  6238 1 1  8 TYR HB3  H  13.010  -4.609  -0.247 1.00 . A X .  8 TYR HB3  1 1 
       14  6239 1 1  8 TYR HD1  H  14.139  -1.664  -2.305 1.00 . A X .  8 TYR HD1  1 1 
       14  6240 1 1  8 TYR HD2  H  13.354  -5.885  -2.155 1.00 . A X .  8 TYR HD2  1 1 
       14  6241 1 1  8 TYR HE1  H  14.889  -1.888  -4.657 1.00 . A X .  8 TYR HE1  1 1 
       14  6242 1 1  8 TYR HE2  H  14.104  -6.106  -4.506 1.00 . A X .  8 TYR HE2  1 1 
       14  6243 1 1  8 TYR HH   H  15.900  -4.341  -6.036 1.00 . A X .  8 TYR HH   1 1 
       14  6244 1 1  8 TYR N    N  12.131  -1.944   0.693 1.00 . A X .  8 TYR N    1 1 
       14  6245 1 1  8 TYR O    O   9.809  -3.425  -1.268 1.00 . A X .  8 TYR O    1 1 
       14  6246 1 1  8 TYR OH   O  14.963  -4.134  -6.040 1.00 . A X .  8 TYR OH   1 1 
       14  6247 1 1  9 ALA C    C   8.230  -4.384   1.091 1.00 . A X .  9 ALA C    1 1 
       14  6248 1 1  9 ALA CA   C   9.420  -5.277   0.720 1.00 . A X .  9 ALA CA   1 1 
       14  6249 1 1  9 ALA CB   C   9.762  -6.236   1.864 1.00 . A X .  9 ALA CB   1 1 
       14  6250 1 1  9 ALA H    H  11.391  -4.488   1.145 1.00 . A X .  9 ALA H    1 1 
       14  6251 1 1  9 ALA HA   H   9.204  -5.829  -0.173 1.00 . A X .  9 ALA HA   1 1 
       14  6252 1 1  9 ALA HB1  H  10.065  -5.669   2.732 1.00 . A X .  9 ALA HB1  1 1 
       14  6253 1 1  9 ALA HB2  H  10.567  -6.889   1.561 1.00 . A X .  9 ALA HB2  1 1 
       14  6254 1 1  9 ALA HB3  H   8.891  -6.827   2.108 1.00 . A X .  9 ALA HB3  1 1 
       14  6255 1 1  9 ALA N    N  10.637  -4.424   0.523 1.00 . A X .  9 ALA N    1 1 
       14  6256 1 1  9 ALA O    O   7.128  -4.565   0.603 1.00 . A X .  9 ALA O    1 1 
       14  6257 1 1 10 LEU C    C   6.864  -1.699   1.162 1.00 . A X . 10 LEU C    1 1 
       14  6258 1 1 10 LEU CA   C   7.397  -2.465   2.379 1.00 . A X . 10 LEU CA   1 1 
       14  6259 1 1 10 LEU CB   C   8.072  -1.491   3.355 1.00 . A X . 10 LEU CB   1 1 
       14  6260 1 1 10 LEU CD1  C   8.053  -0.661   5.711 1.00 . A X . 10 LEU CD1  1 1 
       14  6261 1 1 10 LEU CD2  C   5.974  -0.534   4.331 1.00 . A X . 10 LEU CD2  1 1 
       14  6262 1 1 10 LEU CG   C   7.230  -1.361   4.627 1.00 . A X . 10 LEU CG   1 1 
       14  6263 1 1 10 LEU H    H   9.380  -3.318   2.294 1.00 . A X . 10 LEU H    1 1 
       14  6264 1 1 10 LEU HA   H   6.599  -2.993   2.876 1.00 . A X . 10 LEU HA   1 1 
       14  6265 1 1 10 LEU HB2  H   9.057  -1.855   3.608 1.00 . A X . 10 LEU HB2  1 1 
       14  6266 1 1 10 LEU HB3  H   8.162  -0.520   2.889 1.00 . A X . 10 LEU HB3  1 1 
       14  6267 1 1 10 LEU HD11 H   9.054  -1.066   5.722 1.00 . A X . 10 LEU HD11 1 1 
       14  6268 1 1 10 LEU HD12 H   7.590  -0.822   6.673 1.00 . A X . 10 LEU HD12 1 1 
       14  6269 1 1 10 LEU HD13 H   8.096   0.398   5.505 1.00 . A X . 10 LEU HD13 1 1 
       14  6270 1 1 10 LEU HD21 H   5.320  -0.553   5.190 1.00 . A X . 10 LEU HD21 1 1 
       14  6271 1 1 10 LEU HD22 H   5.459  -0.952   3.479 1.00 . A X . 10 LEU HD22 1 1 
       14  6272 1 1 10 LEU HD23 H   6.256   0.487   4.117 1.00 . A X . 10 LEU HD23 1 1 
       14  6273 1 1 10 LEU HG   H   6.946  -2.345   4.974 1.00 . A X . 10 LEU HG   1 1 
       14  6274 1 1 10 LEU N    N   8.472  -3.417   1.944 1.00 . A X . 10 LEU N    1 1 
       14  6275 1 1 10 LEU O    O   5.668  -1.537   0.998 1.00 . A X . 10 LEU O    1 1 
       14  6276 1 1 11 TYR C    C   6.550  -1.390  -1.865 1.00 . A X . 11 TYR C    1 1 
       14  6277 1 1 11 TYR CA   C   7.336  -0.478  -0.912 1.00 . A X . 11 TYR CA   1 1 
       14  6278 1 1 11 TYR CB   C   8.635   0.017  -1.563 1.00 . A X . 11 TYR CB   1 1 
       14  6279 1 1 11 TYR CD1  C   9.196   1.452   0.452 1.00 . A X . 11 TYR CD1  1 1 
       14  6280 1 1 11 TYR CD2  C   9.377   2.421  -1.763 1.00 . A X . 11 TYR CD2  1 1 
       14  6281 1 1 11 TYR CE1  C   9.609   2.663   1.017 1.00 . A X . 11 TYR CE1  1 1 
       14  6282 1 1 11 TYR CE2  C   9.791   3.633  -1.197 1.00 . A X . 11 TYR CE2  1 1 
       14  6283 1 1 11 TYR CG   C   9.078   1.327  -0.941 1.00 . A X . 11 TYR CG   1 1 
       14  6284 1 1 11 TYR CZ   C   9.907   3.753   0.193 1.00 . A X . 11 TYR CZ   1 1 
       14  6285 1 1 11 TYR H    H   8.708  -1.392   0.483 1.00 . A X . 11 TYR H    1 1 
       14  6286 1 1 11 TYR HA   H   6.728   0.361  -0.633 1.00 . A X . 11 TYR HA   1 1 
       14  6287 1 1 11 TYR HB2  H   9.410  -0.724  -1.426 1.00 . A X . 11 TYR HB2  1 1 
       14  6288 1 1 11 TYR HB3  H   8.469   0.163  -2.620 1.00 . A X . 11 TYR HB3  1 1 
       14  6289 1 1 11 TYR HD1  H   8.967   0.613   1.092 1.00 . A X . 11 TYR HD1  1 1 
       14  6290 1 1 11 TYR HD2  H   9.289   2.330  -2.836 1.00 . A X . 11 TYR HD2  1 1 
       14  6291 1 1 11 TYR HE1  H   9.698   2.756   2.089 1.00 . A X . 11 TYR HE1  1 1 
       14  6292 1 1 11 TYR HE2  H  10.021   4.475  -1.832 1.00 . A X . 11 TYR HE2  1 1 
       14  6293 1 1 11 TYR HH   H  11.255   4.885   0.932 1.00 . A X . 11 TYR HH   1 1 
       14  6294 1 1 11 TYR N    N   7.754  -1.235   0.313 1.00 . A X . 11 TYR N    1 1 
       14  6295 1 1 11 TYR O    O   5.706  -0.927  -2.609 1.00 . A X . 11 TYR O    1 1 
       14  6296 1 1 11 TYR OH   O  10.314   4.947   0.751 1.00 . A X . 11 TYR OH   1 1 
       14  6297 1 1 12 GLY C    C   4.623  -3.731  -2.289 1.00 . A X . 12 GLY C    1 1 
       14  6298 1 1 12 GLY CA   C   6.093  -3.640  -2.720 1.00 . A X . 12 GLY CA   1 1 
       14  6299 1 1 12 GLY H    H   7.497  -3.007  -1.217 1.00 . A X . 12 GLY H    1 1 
       14  6300 1 1 12 GLY HA2  H   6.149  -3.299  -3.744 1.00 . A X . 12 GLY HA2  1 1 
       14  6301 1 1 12 GLY HA3  H   6.546  -4.615  -2.638 1.00 . A X . 12 GLY HA3  1 1 
       14  6302 1 1 12 GLY N    N   6.816  -2.674  -1.835 1.00 . A X . 12 GLY N    1 1 
       14  6303 1 1 12 GLY O    O   3.733  -3.753  -3.119 1.00 . A X . 12 GLY O    1 1 
       14  6304 1 1 13 VAL C    C   2.339  -2.459  -0.285 1.00 . A X . 13 VAL C    1 1 
       14  6305 1 1 13 VAL CA   C   2.945  -3.858  -0.510 1.00 . A X . 13 VAL CA   1 1 
       14  6306 1 1 13 VAL CB   C   2.961  -4.672   0.798 1.00 . A X . 13 VAL CB   1 1 
       14  6307 1 1 13 VAL CG1  C   3.497  -6.081   0.532 1.00 . A X . 13 VAL CG1  1 1 
       14  6308 1 1 13 VAL CG2  C   3.838  -3.994   1.862 1.00 . A X . 13 VAL CG2  1 1 
       14  6309 1 1 13 VAL H    H   5.101  -3.752  -0.354 1.00 . A X . 13 VAL H    1 1 
       14  6310 1 1 13 VAL HA   H   2.350  -4.380  -1.240 1.00 . A X . 13 VAL HA   1 1 
       14  6311 1 1 13 VAL HB   H   1.947  -4.753   1.168 1.00 . A X . 13 VAL HB   1 1 
       14  6312 1 1 13 VAL HG11 H   3.396  -6.680   1.425 1.00 . A X . 13 VAL HG11 1 1 
       14  6313 1 1 13 VAL HG12 H   4.540  -6.024   0.254 1.00 . A X . 13 VAL HG12 1 1 
       14  6314 1 1 13 VAL HG13 H   2.935  -6.535  -0.271 1.00 . A X . 13 VAL HG13 1 1 
       14  6315 1 1 13 VAL HG21 H   3.754  -2.921   1.772 1.00 . A X . 13 VAL HG21 1 1 
       14  6316 1 1 13 VAL HG22 H   4.869  -4.287   1.723 1.00 . A X . 13 VAL HG22 1 1 
       14  6317 1 1 13 VAL HG23 H   3.509  -4.299   2.845 1.00 . A X . 13 VAL HG23 1 1 
       14  6318 1 1 13 VAL N    N   4.363  -3.777  -1.000 1.00 . A X . 13 VAL N    1 1 
       14  6319 1 1 13 VAL O    O   1.167  -2.346   0.024 1.00 . A X . 13 VAL O    1 1 
       14  6320 1 1 14 TRP C    C   1.366   0.273  -1.136 1.00 . A X . 14 TRP C    1 1 
       14  6321 1 1 14 TRP CA   C   2.590  -0.008  -0.243 1.00 . A X . 14 TRP CA   1 1 
       14  6322 1 1 14 TRP CB   C   3.742   0.943  -0.604 1.00 . A X . 14 TRP CB   1 1 
       14  6323 1 1 14 TRP CD1  C   3.480   3.386  -1.203 1.00 . A X . 14 TRP CD1  1 1 
       14  6324 1 1 14 TRP CD2  C   2.744   2.930   0.873 1.00 . A X . 14 TRP CD2  1 1 
       14  6325 1 1 14 TRP CE2  C   2.540   4.315   0.663 1.00 . A X . 14 TRP CE2  1 1 
       14  6326 1 1 14 TRP CE3  C   2.361   2.386   2.111 1.00 . A X . 14 TRP CE3  1 1 
       14  6327 1 1 14 TRP CG   C   3.342   2.361  -0.330 1.00 . A X . 14 TRP CG   1 1 
       14  6328 1 1 14 TRP CH2  C   1.603   4.569   2.873 1.00 . A X . 14 TRP CH2  1 1 
       14  6329 1 1 14 TRP CZ2  C   1.977   5.130   1.648 1.00 . A X . 14 TRP CZ2  1 1 
       14  6330 1 1 14 TRP CZ3  C   1.796   3.200   3.102 1.00 . A X . 14 TRP CZ3  1 1 
       14  6331 1 1 14 TRP H    H   4.051  -1.530  -0.694 1.00 . A X . 14 TRP H    1 1 
       14  6332 1 1 14 TRP HA   H   2.326   0.137   0.792 1.00 . A X . 14 TRP HA   1 1 
       14  6333 1 1 14 TRP HB2  H   4.608   0.696  -0.020 1.00 . A X . 14 TRP HB2  1 1 
       14  6334 1 1 14 TRP HB3  H   3.982   0.837  -1.650 1.00 . A X . 14 TRP HB3  1 1 
       14  6335 1 1 14 TRP HD1  H   3.894   3.312  -2.198 1.00 . A X . 14 TRP HD1  1 1 
       14  6336 1 1 14 TRP HE1  H   2.990   5.427  -1.038 1.00 . A X . 14 TRP HE1  1 1 
       14  6337 1 1 14 TRP HE3  H   2.505   1.333   2.300 1.00 . A X . 14 TRP HE3  1 1 
       14  6338 1 1 14 TRP HH2  H   1.167   5.189   3.641 1.00 . A X . 14 TRP HH2  1 1 
       14  6339 1 1 14 TRP HZ2  H   1.832   6.184   1.466 1.00 . A X . 14 TRP HZ2  1 1 
       14  6340 1 1 14 TRP HZ3  H   1.505   2.770   4.048 1.00 . A X . 14 TRP HZ3  1 1 
       14  6341 1 1 14 TRP N    N   3.115  -1.404  -0.441 1.00 . A X . 14 TRP N    1 1 
       14  6342 1 1 14 TRP NE1  N   3.004   4.543  -0.615 1.00 . A X . 14 TRP NE1  1 1 
       14  6343 1 1 14 TRP O    O   0.360   0.737  -0.634 1.00 . A X . 14 TRP O    1 1 
       14  6344 1 1 15 PRO C    C  -0.833  -0.721  -3.070 1.00 . A X . 15 PRO C    1 1 
       14  6345 1 1 15 PRO CA   C   0.334   0.240  -3.347 1.00 . A X . 15 PRO CA   1 1 
       14  6346 1 1 15 PRO CB   C   0.937   0.034  -4.736 1.00 . A X . 15 PRO CB   1 1 
       14  6347 1 1 15 PRO CD   C   2.632  -0.574  -3.141 1.00 . A X . 15 PRO CD   1 1 
       14  6348 1 1 15 PRO CG   C   2.107  -0.865  -4.520 1.00 . A X . 15 PRO CG   1 1 
       14  6349 1 1 15 PRO HA   H   0.000   1.260  -3.256 1.00 . A X . 15 PRO HA   1 1 
       14  6350 1 1 15 PRO HB2  H   0.214  -0.431  -5.393 1.00 . A X . 15 PRO HB2  1 1 
       14  6351 1 1 15 PRO HB3  H   1.270   0.975  -5.146 1.00 . A X . 15 PRO HB3  1 1 
       14  6352 1 1 15 PRO HD2  H   2.964  -1.490  -2.675 1.00 . A X . 15 PRO HD2  1 1 
       14  6353 1 1 15 PRO HD3  H   3.433   0.148  -3.172 1.00 . A X . 15 PRO HD3  1 1 
       14  6354 1 1 15 PRO HG2  H   1.796  -1.899  -4.593 1.00 . A X . 15 PRO HG2  1 1 
       14  6355 1 1 15 PRO HG3  H   2.876  -0.656  -5.248 1.00 . A X . 15 PRO HG3  1 1 
       14  6356 1 1 15 PRO N    N   1.475  -0.008  -2.422 1.00 . A X . 15 PRO N    1 1 
       14  6357 1 1 15 PRO O    O  -1.961  -0.410  -3.393 1.00 . A X . 15 PRO O    1 1 
       14  6358 1 1 16 LEU C    C  -2.583  -2.263  -1.077 1.00 . A X . 16 LEU C    1 1 
       14  6359 1 1 16 LEU CA   C  -1.692  -2.833  -2.178 1.00 . A X . 16 LEU CA   1 1 
       14  6360 1 1 16 LEU CB   C  -1.028  -4.146  -1.741 1.00 . A X . 16 LEU CB   1 1 
       14  6361 1 1 16 LEU CD1  C   0.445  -4.665  -3.706 1.00 . A X . 16 LEU CD1  1 1 
       14  6362 1 1 16 LEU CD2  C  -0.693  -6.514  -2.475 1.00 . A X . 16 LEU CD2  1 1 
       14  6363 1 1 16 LEU CG   C  -0.827  -5.065  -2.952 1.00 . A X . 16 LEU CG   1 1 
       14  6364 1 1 16 LEU H    H   0.336  -2.095  -2.217 1.00 . A X . 16 LEU H    1 1 
       14  6365 1 1 16 LEU HA   H  -2.284  -2.987  -3.058 1.00 . A X . 16 LEU HA   1 1 
       14  6366 1 1 16 LEU HB2  H  -0.070  -3.933  -1.288 1.00 . A X . 16 LEU HB2  1 1 
       14  6367 1 1 16 LEU HB3  H  -1.661  -4.642  -1.020 1.00 . A X . 16 LEU HB3  1 1 
       14  6368 1 1 16 LEU HD11 H   0.373  -3.633  -4.014 1.00 . A X . 16 LEU HD11 1 1 
       14  6369 1 1 16 LEU HD12 H   0.557  -5.292  -4.578 1.00 . A X . 16 LEU HD12 1 1 
       14  6370 1 1 16 LEU HD13 H   1.301  -4.790  -3.061 1.00 . A X . 16 LEU HD13 1 1 
       14  6371 1 1 16 LEU HD21 H  -1.512  -6.754  -1.813 1.00 . A X . 16 LEU HD21 1 1 
       14  6372 1 1 16 LEU HD22 H   0.243  -6.637  -1.949 1.00 . A X . 16 LEU HD22 1 1 
       14  6373 1 1 16 LEU HD23 H  -0.715  -7.177  -3.328 1.00 . A X . 16 LEU HD23 1 1 
       14  6374 1 1 16 LEU HG   H  -1.677  -4.980  -3.614 1.00 . A X . 16 LEU HG   1 1 
       14  6375 1 1 16 LEU N    N  -0.582  -1.870  -2.474 1.00 . A X . 16 LEU N    1 1 
       14  6376 1 1 16 LEU O    O  -3.787  -2.192  -1.237 1.00 . A X . 16 LEU O    1 1 
       14  6377 1 1 17 LEU C    C  -3.357   0.115   0.664 1.00 . A X . 17 LEU C    1 1 
       14  6378 1 1 17 LEU CA   C  -2.829  -1.254   1.122 1.00 . A X . 17 LEU CA   1 1 
       14  6379 1 1 17 LEU CB   C  -1.933  -1.180   2.376 1.00 . A X . 17 LEU CB   1 1 
       14  6380 1 1 17 LEU CD1  C  -1.309   1.089   3.243 1.00 . A X . 17 LEU CD1  1 1 
       14  6381 1 1 17 LEU CD2  C   0.476  -0.564   2.687 1.00 . A X . 17 LEU CD2  1 1 
       14  6382 1 1 17 LEU CG   C  -0.907  -0.039   2.288 1.00 . A X . 17 LEU CG   1 1 
       14  6383 1 1 17 LEU H    H  -1.029  -1.904   0.103 1.00 . A X . 17 LEU H    1 1 
       14  6384 1 1 17 LEU HA   H  -3.670  -1.898   1.310 1.00 . A X . 17 LEU HA   1 1 
       14  6385 1 1 17 LEU HB2  H  -2.558  -1.024   3.243 1.00 . A X . 17 LEU HB2  1 1 
       14  6386 1 1 17 LEU HB3  H  -1.411  -2.119   2.486 1.00 . A X . 17 LEU HB3  1 1 
       14  6387 1 1 17 LEU HD11 H  -0.591   1.894   3.171 1.00 . A X . 17 LEU HD11 1 1 
       14  6388 1 1 17 LEU HD12 H  -1.329   0.716   4.256 1.00 . A X . 17 LEU HD12 1 1 
       14  6389 1 1 17 LEU HD13 H  -2.289   1.457   2.975 1.00 . A X . 17 LEU HD13 1 1 
       14  6390 1 1 17 LEU HD21 H   1.014   0.206   3.221 1.00 . A X . 17 LEU HD21 1 1 
       14  6391 1 1 17 LEU HD22 H   1.025  -0.835   1.799 1.00 . A X . 17 LEU HD22 1 1 
       14  6392 1 1 17 LEU HD23 H   0.366  -1.431   3.320 1.00 . A X . 17 LEU HD23 1 1 
       14  6393 1 1 17 LEU HG   H  -0.873   0.340   1.279 1.00 . A X . 17 LEU HG   1 1 
       14  6394 1 1 17 LEU N    N  -2.003  -1.843   0.020 1.00 . A X . 17 LEU N    1 1 
       14  6395 1 1 17 LEU O    O  -4.417   0.546   1.075 1.00 . A X . 17 LEU O    1 1 
       14  6396 1 1 18 LEU C    C  -4.297   1.847  -1.623 1.00 . A X . 18 LEU C    1 1 
       14  6397 1 1 18 LEU CA   C  -3.064   2.103  -0.745 1.00 . A X . 18 LEU CA   1 1 
       14  6398 1 1 18 LEU CB   C  -1.887   2.624  -1.589 1.00 . A X . 18 LEU CB   1 1 
       14  6399 1 1 18 LEU CD1  C  -1.292   4.991  -0.968 1.00 . A X . 18 LEU CD1  1 1 
       14  6400 1 1 18 LEU CD2  C  -0.956   3.192   0.718 1.00 . A X . 18 LEU CD2  1 1 
       14  6401 1 1 18 LEU CG   C  -0.923   3.521  -0.781 1.00 . A X . 18 LEU CG   1 1 
       14  6402 1 1 18 LEU H    H  -1.791   0.382  -0.528 1.00 . A X . 18 LEU H    1 1 
       14  6403 1 1 18 LEU HA   H  -3.299   2.788   0.056 1.00 . A X . 18 LEU HA   1 1 
       14  6404 1 1 18 LEU HB2  H  -1.334   1.781  -1.974 1.00 . A X . 18 LEU HB2  1 1 
       14  6405 1 1 18 LEU HB3  H  -2.281   3.186  -2.422 1.00 . A X . 18 LEU HB3  1 1 
       14  6406 1 1 18 LEU HD11 H  -1.008   5.546  -0.087 1.00 . A X . 18 LEU HD11 1 1 
       14  6407 1 1 18 LEU HD12 H  -2.357   5.080  -1.122 1.00 . A X . 18 LEU HD12 1 1 
       14  6408 1 1 18 LEU HD13 H  -0.768   5.385  -1.826 1.00 . A X . 18 LEU HD13 1 1 
       14  6409 1 1 18 LEU HD21 H  -1.803   3.680   1.177 1.00 . A X . 18 LEU HD21 1 1 
       14  6410 1 1 18 LEU HD22 H  -0.047   3.542   1.180 1.00 . A X . 18 LEU HD22 1 1 
       14  6411 1 1 18 LEU HD23 H  -1.037   2.126   0.852 1.00 . A X . 18 LEU HD23 1 1 
       14  6412 1 1 18 LEU HG   H   0.080   3.370  -1.157 1.00 . A X . 18 LEU HG   1 1 
       14  6413 1 1 18 LEU N    N  -2.627   0.777  -0.208 1.00 . A X . 18 LEU N    1 1 
       14  6414 1 1 18 LEU O    O  -5.259   2.592  -1.581 1.00 . A X . 18 LEU O    1 1 
       14  6415 1 1 19 LEU C    C  -6.625   0.094  -2.373 1.00 . A X . 19 LEU C    1 1 
       14  6416 1 1 19 LEU CA   C  -5.436   0.433  -3.272 1.00 . A X . 19 LEU CA   1 1 
       14  6417 1 1 19 LEU CB   C  -5.009  -0.793  -4.087 1.00 . A X . 19 LEU CB   1 1 
       14  6418 1 1 19 LEU CD1  C  -5.187   0.198  -6.386 1.00 . A X . 19 LEU CD1  1 1 
       14  6419 1 1 19 LEU CD2  C  -5.662  -2.226  -6.028 1.00 . A X . 19 LEU CD2  1 1 
       14  6420 1 1 19 LEU CG   C  -5.775  -0.829  -5.414 1.00 . A X . 19 LEU CG   1 1 
       14  6421 1 1 19 LEU H    H  -3.478   0.189  -2.396 1.00 . A X . 19 LEU H    1 1 
       14  6422 1 1 19 LEU HA   H  -5.677   1.251  -3.921 1.00 . A X . 19 LEU HA   1 1 
       14  6423 1 1 19 LEU HB2  H  -3.951  -0.740  -4.278 1.00 . A X . 19 LEU HB2  1 1 
       14  6424 1 1 19 LEU HB3  H  -5.222  -1.691  -3.526 1.00 . A X . 19 LEU HB3  1 1 
       14  6425 1 1 19 LEU HD11 H  -5.880   0.362  -7.198 1.00 . A X . 19 LEU HD11 1 1 
       14  6426 1 1 19 LEU HD12 H  -4.252  -0.172  -6.781 1.00 . A X . 19 LEU HD12 1 1 
       14  6427 1 1 19 LEU HD13 H  -5.014   1.129  -5.867 1.00 . A X . 19 LEU HD13 1 1 
       14  6428 1 1 19 LEU HD21 H  -5.942  -2.967  -5.294 1.00 . A X . 19 LEU HD21 1 1 
       14  6429 1 1 19 LEU HD22 H  -4.643  -2.401  -6.345 1.00 . A X . 19 LEU HD22 1 1 
       14  6430 1 1 19 LEU HD23 H  -6.320  -2.298  -6.881 1.00 . A X . 19 LEU HD23 1 1 
       14  6431 1 1 19 LEU HG   H  -6.816  -0.597  -5.233 1.00 . A X . 19 LEU HG   1 1 
       14  6432 1 1 19 LEU N    N  -4.270   0.778  -2.400 1.00 . A X . 19 LEU N    1 1 
       14  6433 1 1 19 LEU O    O  -7.731   0.541  -2.600 1.00 . A X . 19 LEU O    1 1 
       14  6434 1 1 20 LEU C    C  -8.038   0.194   0.258 1.00 . A X . 20 LEU C    1 1 
       14  6435 1 1 20 LEU CA   C  -7.466  -1.074  -0.391 1.00 . A X . 20 LEU CA   1 1 
       14  6436 1 1 20 LEU CB   C  -6.804  -1.970   0.668 1.00 . A X . 20 LEU CB   1 1 
       14  6437 1 1 20 LEU CD1  C  -9.074  -2.879   1.276 1.00 . A X . 20 LEU CD1  1 1 
       14  6438 1 1 20 LEU CD2  C  -7.634  -4.107  -0.361 1.00 . A X . 20 LEU CD2  1 1 
       14  6439 1 1 20 LEU CG   C  -7.632  -3.242   0.904 1.00 . A X . 20 LEU CG   1 1 
       14  6440 1 1 20 LEU H    H  -5.458  -1.010  -1.215 1.00 . A X . 20 LEU H    1 1 
       14  6441 1 1 20 LEU HA   H  -8.244  -1.615  -0.907 1.00 . A X . 20 LEU HA   1 1 
       14  6442 1 1 20 LEU HB2  H  -5.815  -2.245   0.336 1.00 . A X . 20 LEU HB2  1 1 
       14  6443 1 1 20 LEU HB3  H  -6.724  -1.423   1.596 1.00 . A X . 20 LEU HB3  1 1 
       14  6444 1 1 20 LEU HD11 H  -9.562  -3.740   1.708 1.00 . A X . 20 LEU HD11 1 1 
       14  6445 1 1 20 LEU HD12 H  -9.608  -2.569   0.391 1.00 . A X . 20 LEU HD12 1 1 
       14  6446 1 1 20 LEU HD13 H  -9.069  -2.071   1.994 1.00 . A X . 20 LEU HD13 1 1 
       14  6447 1 1 20 LEU HD21 H  -6.628  -4.187  -0.745 1.00 . A X . 20 LEU HD21 1 1 
       14  6448 1 1 20 LEU HD22 H  -8.270  -3.654  -1.108 1.00 . A X . 20 LEU HD22 1 1 
       14  6449 1 1 20 LEU HD23 H  -8.007  -5.092  -0.123 1.00 . A X . 20 LEU HD23 1 1 
       14  6450 1 1 20 LEU HG   H  -7.191  -3.800   1.718 1.00 . A X . 20 LEU HG   1 1 
       14  6451 1 1 20 LEU N    N  -6.377  -0.687  -1.350 1.00 . A X . 20 LEU N    1 1 
       14  6452 1 1 20 LEU O    O  -9.241   0.352   0.363 1.00 . A X . 20 LEU O    1 1 
       14  6453 1 1 21 LEU C    C  -8.480   3.175   0.302 1.00 . A X . 21 LEU C    1 1 
       14  6454 1 1 21 LEU CA   C  -7.642   2.375   1.308 1.00 . A X . 21 LEU CA   1 1 
       14  6455 1 1 21 LEU CB   C  -6.372   3.146   1.689 1.00 . A X . 21 LEU CB   1 1 
       14  6456 1 1 21 LEU CD1  C  -5.621   4.346   3.758 1.00 . A X . 21 LEU CD1  1 1 
       14  6457 1 1 21 LEU CD2  C  -6.817   5.597   1.957 1.00 . A X . 21 LEU CD2  1 1 
       14  6458 1 1 21 LEU CG   C  -6.715   4.256   2.691 1.00 . A X . 21 LEU CG   1 1 
       14  6459 1 1 21 LEU H    H  -6.213   0.933   0.563 1.00 . A X . 21 LEU H    1 1 
       14  6460 1 1 21 LEU HA   H  -8.221   2.165   2.185 1.00 . A X . 21 LEU HA   1 1 
       14  6461 1 1 21 LEU HB2  H  -5.658   2.465   2.131 1.00 . A X . 21 LEU HB2  1 1 
       14  6462 1 1 21 LEU HB3  H  -5.941   3.587   0.802 1.00 . A X . 21 LEU HB3  1 1 
       14  6463 1 1 21 LEU HD11 H  -5.539   3.398   4.271 1.00 . A X . 21 LEU HD11 1 1 
       14  6464 1 1 21 LEU HD12 H  -5.876   5.118   4.469 1.00 . A X . 21 LEU HD12 1 1 
       14  6465 1 1 21 LEU HD13 H  -4.678   4.585   3.290 1.00 . A X . 21 LEU HD13 1 1 
       14  6466 1 1 21 LEU HD21 H  -7.345   5.460   1.025 1.00 . A X . 21 LEU HD21 1 1 
       14  6467 1 1 21 LEU HD22 H  -5.825   5.976   1.757 1.00 . A X . 21 LEU HD22 1 1 
       14  6468 1 1 21 LEU HD23 H  -7.353   6.304   2.573 1.00 . A X . 21 LEU HD23 1 1 
       14  6469 1 1 21 LEU HG   H  -7.660   4.031   3.168 1.00 . A X . 21 LEU HG   1 1 
       14  6470 1 1 21 LEU N    N  -7.176   1.097   0.676 1.00 . A X . 21 LEU N    1 1 
       14  6471 1 1 21 LEU O    O  -9.433   3.839   0.665 1.00 . A X . 21 LEU O    1 1 
       14  6472 1 1 22 ALA C    C -10.104   3.028  -2.498 1.00 . A X . 22 ALA C    1 1 
       14  6473 1 1 22 ALA CA   C  -8.874   3.829  -2.028 1.00 . A X . 22 ALA CA   1 1 
       14  6474 1 1 22 ALA CB   C  -7.872   4.005  -3.172 1.00 . A X . 22 ALA CB   1 1 
       14  6475 1 1 22 ALA H    H  -7.354   2.544  -1.200 1.00 . A X . 22 ALA H    1 1 
       14  6476 1 1 22 ALA HA   H  -9.181   4.794  -1.669 1.00 . A X . 22 ALA HA   1 1 
       14  6477 1 1 22 ALA HB1  H  -8.327   4.582  -3.963 1.00 . A X . 22 ALA HB1  1 1 
       14  6478 1 1 22 ALA HB2  H  -7.586   3.035  -3.552 1.00 . A X . 22 ALA HB2  1 1 
       14  6479 1 1 22 ALA HB3  H  -6.996   4.521  -2.807 1.00 . A X . 22 ALA HB3  1 1 
       14  6480 1 1 22 ALA N    N  -8.123   3.098  -0.958 1.00 . A X . 22 ALA N    1 1 
       14  6481 1 1 22 ALA O    O -10.851   3.486  -3.344 1.00 . A X . 22 ALA O    1 1 
       14  6482 1 1 23 LEU C    C -12.352   0.602  -1.131 1.00 . A X . 23 LEU C    1 1 
       14  6483 1 1 23 LEU CA   C -11.508   1.017  -2.362 1.00 . A X . 23 LEU CA   1 1 
       14  6484 1 1 23 LEU CB   C -10.871  -0.196  -3.024 1.00 . A X . 23 LEU CB   1 1 
       14  6485 1 1 23 LEU CD1  C -12.986  -0.938  -4.173 1.00 . A X . 23 LEU CD1  1 1 
       14  6486 1 1 23 LEU CD2  C -11.460   0.686  -5.312 1.00 . A X . 23 LEU CD2  1 1 
       14  6487 1 1 23 LEU CG   C -11.525  -0.528  -4.375 1.00 . A X . 23 LEU CG   1 1 
       14  6488 1 1 23 LEU H    H  -9.717   1.503  -1.275 1.00 . A X . 23 LEU H    1 1 
       14  6489 1 1 23 LEU HA   H -12.116   1.544  -3.075 1.00 . A X . 23 LEU HA   1 1 
       14  6490 1 1 23 LEU HB2  H  -9.825   0.010  -3.173 1.00 . A X . 23 LEU HB2  1 1 
       14  6491 1 1 23 LEU HB3  H -10.974  -1.030  -2.356 1.00 . A X . 23 LEU HB3  1 1 
       14  6492 1 1 23 LEU HD11 H -13.038  -1.737  -3.448 1.00 . A X . 23 LEU HD11 1 1 
       14  6493 1 1 23 LEU HD12 H -13.398  -1.277  -5.112 1.00 . A X . 23 LEU HD12 1 1 
       14  6494 1 1 23 LEU HD13 H -13.554  -0.090  -3.817 1.00 . A X . 23 LEU HD13 1 1 
       14  6495 1 1 23 LEU HD21 H -11.660   0.369  -6.325 1.00 . A X . 23 LEU HD21 1 1 
       14  6496 1 1 23 LEU HD22 H -10.477   1.130  -5.262 1.00 . A X . 23 LEU HD22 1 1 
       14  6497 1 1 23 LEU HD23 H -12.199   1.415  -5.012 1.00 . A X . 23 LEU HD23 1 1 
       14  6498 1 1 23 LEU HG   H -10.992  -1.354  -4.825 1.00 . A X . 23 LEU HG   1 1 
       14  6499 1 1 23 LEU N    N -10.327   1.847  -1.957 1.00 . A X . 23 LEU N    1 1 
       14  6500 1 1 23 LEU O    O -12.658  -0.563  -0.946 1.00 . A X . 23 LEU O    1 1 
       14  6501 1 1 24 PRO C    C -14.982   1.018   0.541 1.00 . A X . 24 PRO C    1 1 
       14  6502 1 1 24 PRO CA   C -13.520   1.359   0.896 1.00 . A X . 24 PRO CA   1 1 
       14  6503 1 1 24 PRO CB   C -13.431   2.698   1.628 1.00 . A X . 24 PRO CB   1 1 
       14  6504 1 1 24 PRO CD   C -12.363   2.989  -0.504 1.00 . A X . 24 PRO CD   1 1 
       14  6505 1 1 24 PRO CG   C -13.147   3.702   0.559 1.00 . A X . 24 PRO CG   1 1 
       14  6506 1 1 24 PRO HA   H -13.083   0.587   1.507 1.00 . A X . 24 PRO HA   1 1 
       14  6507 1 1 24 PRO HB2  H -14.368   2.919   2.122 1.00 . A X . 24 PRO HB2  1 1 
       14  6508 1 1 24 PRO HB3  H -12.620   2.686   2.340 1.00 . A X . 24 PRO HB3  1 1 
       14  6509 1 1 24 PRO HD2  H -12.641   3.309  -1.498 1.00 . A X . 24 PRO HD2  1 1 
       14  6510 1 1 24 PRO HD3  H -11.304   3.110  -0.356 1.00 . A X . 24 PRO HD3  1 1 
       14  6511 1 1 24 PRO HG2  H -14.075   4.080   0.152 1.00 . A X . 24 PRO HG2  1 1 
       14  6512 1 1 24 PRO HG3  H -12.556   4.513   0.957 1.00 . A X . 24 PRO HG3  1 1 
       14  6513 1 1 24 PRO N    N -12.703   1.581  -0.332 1.00 . A X . 24 PRO N    1 1 
       14  6514 1 1 24 PRO O    O -15.469   1.403  -0.509 1.00 . A X . 24 PRO O    1 1 
       14  6515 1 1 25 PRO C    C -18.015   1.110   1.328 1.00 . A X . 25 PRO C    1 1 
       14  6516 1 1 25 PRO CA   C -17.061  -0.094   1.218 1.00 . A X . 25 PRO CA   1 1 
       14  6517 1 1 25 PRO CB   C -17.319  -1.107   2.334 1.00 . A X . 25 PRO CB   1 1 
       14  6518 1 1 25 PRO CD   C -15.128  -0.193   2.723 1.00 . A X . 25 PRO CD   1 1 
       14  6519 1 1 25 PRO CG   C -16.339  -0.763   3.405 1.00 . A X . 25 PRO CG   1 1 
       14  6520 1 1 25 PRO HA   H -17.176  -0.581   0.264 1.00 . A X . 25 PRO HA   1 1 
       14  6521 1 1 25 PRO HB2  H -18.333  -1.012   2.700 1.00 . A X . 25 PRO HB2  1 1 
       14  6522 1 1 25 PRO HB3  H -17.137  -2.111   1.983 1.00 . A X . 25 PRO HB3  1 1 
       14  6523 1 1 25 PRO HD2  H -14.711   0.615   3.311 1.00 . A X . 25 PRO HD2  1 1 
       14  6524 1 1 25 PRO HD3  H -14.391  -0.961   2.551 1.00 . A X . 25 PRO HD3  1 1 
       14  6525 1 1 25 PRO HG2  H -16.770  -0.033   4.076 1.00 . A X . 25 PRO HG2  1 1 
       14  6526 1 1 25 PRO HG3  H -16.058  -1.651   3.950 1.00 . A X . 25 PRO HG3  1 1 
       14  6527 1 1 25 PRO N    N -15.638   0.306   1.435 1.00 . A X . 25 PRO N    1 1 
       14  6528 1 1 25 PRO O    O -17.599   2.231   1.569 1.00 . A X . 25 PRO O    1 1 
       14  6529 1 1 26 ARG C    C -21.647   1.443   1.760 1.00 . A X . 26 ARG C    1 1 
       14  6530 1 1 26 ARG CA   C -20.304   1.976   1.235 1.00 . A X . 26 ARG CA   1 1 
       14  6531 1 1 26 ARG CB   C -20.440   2.513  -0.196 1.00 . A X . 26 ARG CB   1 1 
       14  6532 1 1 26 ARG CD   C -19.539   4.606  -1.250 1.00 . A X . 26 ARG CD   1 1 
       14  6533 1 1 26 ARG CG   C -20.480   4.045  -0.176 1.00 . A X . 26 ARG CG   1 1 
       14  6534 1 1 26 ARG CZ   C -17.125   4.871  -1.385 1.00 . A X . 26 ARG CZ   1 1 
       14  6535 1 1 26 ARG H    H -19.593  -0.042   0.956 1.00 . A X . 26 ARG H    1 1 
       14  6536 1 1 26 ARG HA   H -19.941   2.760   1.881 1.00 . A X . 26 ARG HA   1 1 
       14  6537 1 1 26 ARG HB2  H -19.598   2.181  -0.786 1.00 . A X . 26 ARG HB2  1 1 
       14  6538 1 1 26 ARG HB3  H -21.353   2.140  -0.636 1.00 . A X . 26 ARG HB3  1 1 
       14  6539 1 1 26 ARG HD2  H -19.576   3.987  -2.136 1.00 . A X . 26 ARG HD2  1 1 
       14  6540 1 1 26 ARG HD3  H -19.814   5.621  -1.491 1.00 . A X . 26 ARG HD3  1 1 
       14  6541 1 1 26 ARG HE   H -18.048   4.350   0.297 1.00 . A X . 26 ARG HE   1 1 
       14  6542 1 1 26 ARG HG2  H -21.489   4.378  -0.373 1.00 . A X . 26 ARG HG2  1 1 
       14  6543 1 1 26 ARG HG3  H -20.169   4.404   0.794 1.00 . A X . 26 ARG HG3  1 1 
       14  6544 1 1 26 ARG HH11 H -17.731   6.743  -1.794 1.00 . A X . 26 ARG HH11 1 1 
       14  6545 1 1 26 ARG HH12 H -16.219   6.278  -2.497 1.00 . A X . 26 ARG HH12 1 1 
       14  6546 1 1 26 ARG HH21 H -16.271   3.066  -1.143 1.00 . A X . 26 ARG HH21 1 1 
       14  6547 1 1 26 ARG HH22 H -15.389   4.182  -2.129 1.00 . A X . 26 ARG HH22 1 1 
       14  6548 1 1 26 ARG N    N -19.295   0.872   1.149 1.00 . A X . 26 ARG N    1 1 
       14  6549 1 1 26 ARG NE   N -18.169   4.583  -0.650 1.00 . A X . 26 ARG NE   1 1 
       14  6550 1 1 26 ARG NH1  N -17.016   6.056  -1.935 1.00 . A X . 26 ARG NH1  1 1 
       14  6551 1 1 26 ARG NH2  N -16.189   3.972  -1.566 1.00 . A X . 26 ARG NH2  1 1 
       14  6552 1 1 26 ARG O    O -22.173   1.951   2.732 1.00 . A X . 26 ARG O    1 1 
       14  6553 1 1 27 ALA C    C -23.440  -1.674   1.638 1.00 . A X . 27 ALA C    1 1 
       14  6554 1 1 27 ALA CA   C -23.508  -0.142   1.584 1.00 . A X . 27 ALA CA   1 1 
       14  6555 1 1 27 ALA CB   C -24.544   0.342   0.562 1.00 . A X . 27 ALA CB   1 1 
       14  6556 1 1 27 ALA H    H -21.751   0.040   0.347 1.00 . A X . 27 ALA H    1 1 
       14  6557 1 1 27 ALA HA   H -23.760   0.239   2.553 1.00 . A X . 27 ALA HA   1 1 
       14  6558 1 1 27 ALA HB1  H -24.117   0.313  -0.430 1.00 . A X . 27 ALA HB1  1 1 
       14  6559 1 1 27 ALA HB2  H -24.836   1.354   0.798 1.00 . A X . 27 ALA HB2  1 1 
       14  6560 1 1 27 ALA HB3  H -25.412  -0.300   0.599 1.00 . A X . 27 ALA HB3  1 1 
       14  6561 1 1 27 ALA N    N -22.200   0.428   1.127 1.00 . A X . 27 ALA N    1 1 
       14  6562 1 1 27 ALA O    O -23.418  -2.257   2.706 1.00 . A X . 27 ALA O    1 1 
       14  6563 1 1 28 TYR C    C -22.561  -4.298  -0.772 1.00 . A X . 28 TYR C    1 1 
       14  6564 1 1 28 TYR CA   C -23.338  -3.818   0.464 1.00 . A X . 28 TYR CA   1 1 
       14  6565 1 1 28 TYR CB   C -24.796  -4.297   0.416 1.00 . A X . 28 TYR CB   1 1 
       14  6566 1 1 28 TYR CD1  C -24.627  -6.523   1.588 1.00 . A X . 28 TYR CD1  1 1 
       14  6567 1 1 28 TYR CD2  C -25.777  -4.702   2.704 1.00 . A X . 28 TYR CD2  1 1 
       14  6568 1 1 28 TYR CE1  C -24.883  -7.355   2.683 1.00 . A X . 28 TYR CE1  1 1 
       14  6569 1 1 28 TYR CE2  C -26.033  -5.536   3.799 1.00 . A X . 28 TYR CE2  1 1 
       14  6570 1 1 28 TYR CG   C -25.074  -5.196   1.598 1.00 . A X . 28 TYR CG   1 1 
       14  6571 1 1 28 TYR CZ   C -25.585  -6.862   3.788 1.00 . A X . 28 TYR CZ   1 1 
       14  6572 1 1 28 TYR H    H -23.424  -1.814  -0.337 1.00 . A X . 28 TYR H    1 1 
       14  6573 1 1 28 TYR HA   H -22.867  -4.188   1.361 1.00 . A X . 28 TYR HA   1 1 
       14  6574 1 1 28 TYR HB2  H -25.460  -3.446   0.449 1.00 . A X . 28 TYR HB2  1 1 
       14  6575 1 1 28 TYR HB3  H -24.966  -4.848  -0.497 1.00 . A X . 28 TYR HB3  1 1 
       14  6576 1 1 28 TYR HD1  H -24.084  -6.904   0.735 1.00 . A X . 28 TYR HD1  1 1 
       14  6577 1 1 28 TYR HD2  H -26.122  -3.679   2.713 1.00 . A X . 28 TYR HD2  1 1 
       14  6578 1 1 28 TYR HE1  H -24.538  -8.379   2.675 1.00 . A X . 28 TYR HE1  1 1 
       14  6579 1 1 28 TYR HE2  H -26.575  -5.156   4.652 1.00 . A X . 28 TYR HE2  1 1 
       14  6580 1 1 28 TYR HH   H -25.193  -7.480   5.549 1.00 . A X . 28 TYR HH   1 1 
       14  6581 1 1 28 TYR N    N -23.405  -2.321   0.499 1.00 . A X . 28 TYR N    1 1 
       14  6582 1 1 28 TYR O    O -21.536  -4.941  -0.636 1.00 . A X . 28 TYR O    1 1 
       14  6583 1 1 28 TYR OH   O -25.837  -7.684   4.867 1.00 . A X . 28 TYR OH   1 1 
       14  6584 1 1 29 ALA C    C -22.184  -5.943  -3.302 1.00 . A X . 29 ALA C    1 1 
       14  6585 1 1 29 ALA CA   C -22.370  -4.410  -3.238 1.00 . A X . 29 ALA CA   1 1 
       14  6586 1 1 29 ALA CB   C -21.029  -3.659  -3.251 1.00 . A X . 29 ALA CB   1 1 
       14  6587 1 1 29 ALA H    H -23.877  -3.472  -2.018 1.00 . A X . 29 ALA H    1 1 
       14  6588 1 1 29 ALA HA   H -22.961  -4.088  -4.081 1.00 . A X . 29 ALA HA   1 1 
       14  6589 1 1 29 ALA HB1  H -21.206  -2.602  -3.123 1.00 . A X . 29 ALA HB1  1 1 
       14  6590 1 1 29 ALA HB2  H -20.533  -3.829  -4.195 1.00 . A X . 29 ALA HB2  1 1 
       14  6591 1 1 29 ALA HB3  H -20.404  -4.021  -2.448 1.00 . A X . 29 ALA HB3  1 1 
       14  6592 1 1 29 ALA N    N -23.047  -3.990  -1.961 1.00 . A X . 29 ALA N    1 1 
       14  6593 1 1 29 ALA O    O -21.183  -6.393  -3.842 1.00 . A X . 29 ALA O    1 1 
       14  6594 1 1 29 ALA OXT  O -23.055  -6.650  -2.817 1.00 . A X . 29 ALA OXT  1 1 
       15  6595 1 1  1 ARG C    C  24.236  -3.582   2.513 1.00 . A X .  1 ARG C    1 1 
       15  6596 1 1  1 ARG CA   C  25.206  -2.389   2.464 1.00 . A X .  1 ARG CA   1 1 
       15  6597 1 1  1 ARG CB   C  25.020  -1.593   1.163 1.00 . A X .  1 ARG CB   1 1 
       15  6598 1 1  1 ARG CD   C  23.336  -0.029   0.166 1.00 . A X .  1 ARG CD   1 1 
       15  6599 1 1  1 ARG CG   C  24.154  -0.355   1.422 1.00 . A X .  1 ARG CG   1 1 
       15  6600 1 1  1 ARG CZ   C  22.072   2.038   0.337 1.00 . A X .  1 ARG CZ   1 1 
       15  6601 1 1  1 ARG H1   H  26.803  -3.463   3.278 1.00 . A X .  1 ARG H1   1 1 
       15  6602 1 1  1 ARG H2   H  27.269  -2.051   2.458 1.00 . A X .  1 ARG H2   1 1 
       15  6603 1 1  1 ARG H3   H  26.793  -3.430   1.584 1.00 . A X .  1 ARG H3   1 1 
       15  6604 1 1  1 ARG HA   H  25.044  -1.741   3.310 1.00 . A X .  1 ARG HA   1 1 
       15  6605 1 1  1 ARG HB2  H  25.986  -1.283   0.791 1.00 . A X .  1 ARG HB2  1 1 
       15  6606 1 1  1 ARG HB3  H  24.538  -2.218   0.427 1.00 . A X .  1 ARG HB3  1 1 
       15  6607 1 1  1 ARG HD2  H  23.933   0.546  -0.528 1.00 . A X .  1 ARG HD2  1 1 
       15  6608 1 1  1 ARG HD3  H  22.985  -0.937  -0.301 1.00 . A X .  1 ARG HD3  1 1 
       15  6609 1 1  1 ARG HE   H  21.477   0.346   1.195 1.00 . A X .  1 ARG HE   1 1 
       15  6610 1 1  1 ARG HG2  H  23.487  -0.547   2.250 1.00 . A X .  1 ARG HG2  1 1 
       15  6611 1 1  1 ARG HG3  H  24.791   0.485   1.658 1.00 . A X .  1 ARG HG3  1 1 
       15  6612 1 1  1 ARG HH11 H  21.195   1.689  -1.435 1.00 . A X .  1 ARG HH11 1 1 
       15  6613 1 1  1 ARG HH12 H  21.452   3.356  -1.046 1.00 . A X .  1 ARG HH12 1 1 
       15  6614 1 1  1 ARG HH21 H  22.925   2.673   2.038 1.00 . A X .  1 ARG HH21 1 1 
       15  6615 1 1  1 ARG HH22 H  22.441   3.918   0.939 1.00 . A X .  1 ARG HH22 1 1 
       15  6616 1 1  1 ARG N    N  26.624  -2.869   2.444 1.00 . A X .  1 ARG N    1 1 
       15  6617 1 1  1 ARG NE   N  22.172   0.772   0.647 1.00 . A X .  1 ARG NE   1 1 
       15  6618 1 1  1 ARG NH1  N  21.531   2.388  -0.802 1.00 . A X .  1 ARG NH1  1 1 
       15  6619 1 1  1 ARG NH2  N  22.513   2.947   1.169 1.00 . A X .  1 ARG NH2  1 1 
       15  6620 1 1  1 ARG O    O  24.605  -4.704   2.208 1.00 . A X .  1 ARG O    1 1 
       15  6621 1 1  2 LEU C    C  20.554  -3.846   3.038 1.00 . A X .  2 LEU C    1 1 
       15  6622 1 1  2 LEU CA   C  21.977  -4.430   2.974 1.00 . A X .  2 LEU CA   1 1 
       15  6623 1 1  2 LEU CB   C  22.336  -5.282   4.219 1.00 . A X .  2 LEU CB   1 1 
       15  6624 1 1  2 LEU CD1  C  22.474  -3.185   5.680 1.00 . A X .  2 LEU CD1  1 1 
       15  6625 1 1  2 LEU CD2  C  20.472  -4.687   5.828 1.00 . A X .  2 LEU CD2  1 1 
       15  6626 1 1  2 LEU CG   C  21.985  -4.635   5.581 1.00 . A X .  2 LEU CG   1 1 
       15  6627 1 1  2 LEU H    H  22.744  -2.418   3.131 1.00 . A X .  2 LEU H    1 1 
       15  6628 1 1  2 LEU HA   H  22.059  -5.049   2.093 1.00 . A X .  2 LEU HA   1 1 
       15  6629 1 1  2 LEU HB2  H  21.809  -6.221   4.151 1.00 . A X .  2 LEU HB2  1 1 
       15  6630 1 1  2 LEU HB3  H  23.397  -5.490   4.194 1.00 . A X .  2 LEU HB3  1 1 
       15  6631 1 1  2 LEU HD11 H  21.787  -2.536   5.159 1.00 . A X .  2 LEU HD11 1 1 
       15  6632 1 1  2 LEU HD12 H  23.455  -3.103   5.239 1.00 . A X .  2 LEU HD12 1 1 
       15  6633 1 1  2 LEU HD13 H  22.523  -2.895   6.719 1.00 . A X .  2 LEU HD13 1 1 
       15  6634 1 1  2 LEU HD21 H  20.035  -3.724   5.609 1.00 . A X .  2 LEU HD21 1 1 
       15  6635 1 1  2 LEU HD22 H  20.287  -4.936   6.862 1.00 . A X .  2 LEU HD22 1 1 
       15  6636 1 1  2 LEU HD23 H  20.026  -5.439   5.194 1.00 . A X .  2 LEU HD23 1 1 
       15  6637 1 1  2 LEU HG   H  22.479  -5.205   6.356 1.00 . A X .  2 LEU HG   1 1 
       15  6638 1 1  2 LEU N    N  23.002  -3.335   2.895 1.00 . A X .  2 LEU N    1 1 
       15  6639 1 1  2 LEU O    O  20.368  -2.679   3.336 1.00 . A X .  2 LEU O    1 1 
       15  6640 1 1  3 VAL C    C  17.258  -5.173   3.558 1.00 . A X .  3 VAL C    1 1 
       15  6641 1 1  3 VAL CA   C  18.135  -4.162   2.793 1.00 . A X .  3 VAL CA   1 1 
       15  6642 1 1  3 VAL CB   C  17.672  -4.044   1.330 1.00 . A X .  3 VAL CB   1 1 
       15  6643 1 1  3 VAL CG1  C  16.346  -3.282   1.269 1.00 . A X .  3 VAL CG1  1 1 
       15  6644 1 1  3 VAL CG2  C  18.705  -3.284   0.487 1.00 . A X .  3 VAL CG2  1 1 
       15  6645 1 1  3 VAL H    H  19.732  -5.589   2.517 1.00 . A X .  3 VAL H    1 1 
       15  6646 1 1  3 VAL HA   H  18.092  -3.194   3.268 1.00 . A X .  3 VAL HA   1 1 
       15  6647 1 1  3 VAL HB   H  17.529  -5.034   0.928 1.00 . A X .  3 VAL HB   1 1 
       15  6648 1 1  3 VAL HG11 H  16.474  -2.301   1.703 1.00 . A X .  3 VAL HG11 1 1 
       15  6649 1 1  3 VAL HG12 H  15.594  -3.825   1.821 1.00 . A X .  3 VAL HG12 1 1 
       15  6650 1 1  3 VAL HG13 H  16.035  -3.181   0.239 1.00 . A X .  3 VAL HG13 1 1 
       15  6651 1 1  3 VAL HG21 H  19.552  -3.925   0.293 1.00 . A X .  3 VAL HG21 1 1 
       15  6652 1 1  3 VAL HG22 H  19.034  -2.406   1.023 1.00 . A X .  3 VAL HG22 1 1 
       15  6653 1 1  3 VAL HG23 H  18.257  -2.986  -0.449 1.00 . A X .  3 VAL HG23 1 1 
       15  6654 1 1  3 VAL N    N  19.552  -4.654   2.756 1.00 . A X .  3 VAL N    1 1 
       15  6655 1 1  3 VAL O    O  17.452  -6.369   3.431 1.00 . A X .  3 VAL O    1 1 
       15  6656 1 1  4 PRO C    C  14.250  -6.058   4.272 1.00 . A X .  4 PRO C    1 1 
       15  6657 1 1  4 PRO CA   C  15.418  -5.539   5.128 1.00 . A X .  4 PRO CA   1 1 
       15  6658 1 1  4 PRO CB   C  14.950  -4.619   6.255 1.00 . A X .  4 PRO CB   1 1 
       15  6659 1 1  4 PRO CD   C  16.011  -3.244   4.546 1.00 . A X .  4 PRO CD   1 1 
       15  6660 1 1  4 PRO CG   C  15.076  -3.224   5.726 1.00 . A X .  4 PRO CG   1 1 
       15  6661 1 1  4 PRO HA   H  15.970  -6.364   5.549 1.00 . A X .  4 PRO HA   1 1 
       15  6662 1 1  4 PRO HB2  H  13.921  -4.835   6.510 1.00 . A X .  4 PRO HB2  1 1 
       15  6663 1 1  4 PRO HB3  H  15.582  -4.737   7.121 1.00 . A X .  4 PRO HB3  1 1 
       15  6664 1 1  4 PRO HD2  H  15.521  -2.827   3.677 1.00 . A X .  4 PRO HD2  1 1 
       15  6665 1 1  4 PRO HD3  H  16.918  -2.702   4.762 1.00 . A X .  4 PRO HD3  1 1 
       15  6666 1 1  4 PRO HG2  H  14.104  -2.864   5.419 1.00 . A X .  4 PRO HG2  1 1 
       15  6667 1 1  4 PRO HG3  H  15.479  -2.579   6.492 1.00 . A X .  4 PRO HG3  1 1 
       15  6668 1 1  4 PRO N    N  16.323  -4.664   4.333 1.00 . A X .  4 PRO N    1 1 
       15  6669 1 1  4 PRO O    O  13.143  -5.551   4.333 1.00 . A X .  4 PRO O    1 1 
       15  6670 1 1  5 GLY C    C  13.409  -6.990   1.229 1.00 . A X .  5 GLY C    1 1 
       15  6671 1 1  5 GLY CA   C  13.433  -7.657   2.608 1.00 . A X .  5 GLY CA   1 1 
       15  6672 1 1  5 GLY H    H  15.402  -7.461   3.456 1.00 . A X .  5 GLY H    1 1 
       15  6673 1 1  5 GLY HA2  H  13.605  -8.716   2.487 1.00 . A X .  5 GLY HA2  1 1 
       15  6674 1 1  5 GLY HA3  H  12.480  -7.506   3.081 1.00 . A X .  5 GLY HA3  1 1 
       15  6675 1 1  5 GLY N    N  14.502  -7.074   3.478 1.00 . A X .  5 GLY N    1 1 
       15  6676 1 1  5 GLY O    O  12.382  -6.978   0.582 1.00 . A X .  5 GLY O    1 1 
       15  6677 1 1  6 ALA C    C  13.421  -4.760  -0.743 1.00 . A X .  6 ALA C    1 1 
       15  6678 1 1  6 ALA CA   C  14.582  -5.761  -0.563 1.00 . A X .  6 ALA CA   1 1 
       15  6679 1 1  6 ALA CB   C  14.515  -6.894  -1.599 1.00 . A X .  6 ALA CB   1 1 
       15  6680 1 1  6 ALA H    H  15.318  -6.472   1.335 1.00 . A X .  6 ALA H    1 1 
       15  6681 1 1  6 ALA HA   H  15.523  -5.245  -0.664 1.00 . A X .  6 ALA HA   1 1 
       15  6682 1 1  6 ALA HB1  H  14.317  -6.477  -2.575 1.00 . A X .  6 ALA HB1  1 1 
       15  6683 1 1  6 ALA HB2  H  13.725  -7.580  -1.335 1.00 . A X .  6 ALA HB2  1 1 
       15  6684 1 1  6 ALA HB3  H  15.458  -7.421  -1.618 1.00 . A X .  6 ALA HB3  1 1 
       15  6685 1 1  6 ALA N    N  14.515  -6.440   0.779 1.00 . A X .  6 ALA N    1 1 
       15  6686 1 1  6 ALA O    O  12.790  -4.710  -1.784 1.00 . A X .  6 ALA O    1 1 
       15  6687 1 1  7 ALA C    C  10.650  -3.582   0.047 1.00 . A X .  7 ALA C    1 1 
       15  6688 1 1  7 ALA CA   C  12.044  -2.943   0.231 1.00 . A X .  7 ALA CA   1 1 
       15  6689 1 1  7 ALA CB   C  12.383  -2.006  -0.939 1.00 . A X .  7 ALA CB   1 1 
       15  6690 1 1  7 ALA H    H  13.682  -4.041   1.093 1.00 . A X .  7 ALA H    1 1 
       15  6691 1 1  7 ALA HA   H  12.051  -2.368   1.145 1.00 . A X .  7 ALA HA   1 1 
       15  6692 1 1  7 ALA HB1  H  12.099  -0.996  -0.685 1.00 . A X .  7 ALA HB1  1 1 
       15  6693 1 1  7 ALA HB2  H  11.844  -2.320  -1.821 1.00 . A X .  7 ALA HB2  1 1 
       15  6694 1 1  7 ALA HB3  H  13.445  -2.042  -1.135 1.00 . A X .  7 ALA HB3  1 1 
       15  6695 1 1  7 ALA N    N  13.148  -3.965   0.274 1.00 . A X .  7 ALA N    1 1 
       15  6696 1 1  7 ALA O    O   9.740  -2.939  -0.440 1.00 . A X .  7 ALA O    1 1 
       15  6697 1 1  8 TYR C    C   8.146  -4.928   1.349 1.00 . A X .  8 TYR C    1 1 
       15  6698 1 1  8 TYR CA   C   9.102  -5.455   0.272 1.00 . A X .  8 TYR CA   1 1 
       15  6699 1 1  8 TYR CB   C   9.300  -6.971   0.405 1.00 . A X .  8 TYR CB   1 1 
       15  6700 1 1  8 TYR CD1  C  10.457  -7.393  -1.803 1.00 . A X .  8 TYR CD1  1 1 
       15  6701 1 1  8 TYR CD2  C   8.303  -8.428  -1.396 1.00 . A X .  8 TYR CD2  1 1 
       15  6702 1 1  8 TYR CE1  C  10.504  -7.990  -3.068 1.00 . A X .  8 TYR CE1  1 1 
       15  6703 1 1  8 TYR CE2  C   8.350  -9.025  -2.661 1.00 . A X .  8 TYR CE2  1 1 
       15  6704 1 1  8 TYR CG   C   9.355  -7.611  -0.965 1.00 . A X .  8 TYR CG   1 1 
       15  6705 1 1  8 TYR CZ   C   9.450  -8.807  -3.498 1.00 . A X .  8 TYR CZ   1 1 
       15  6706 1 1  8 TYR H    H  11.191  -5.337   0.836 1.00 . A X .  8 TYR H    1 1 
       15  6707 1 1  8 TYR HA   H   8.712  -5.217  -0.701 1.00 . A X .  8 TYR HA   1 1 
       15  6708 1 1  8 TYR HB2  H  10.218  -7.172   0.933 1.00 . A X .  8 TYR HB2  1 1 
       15  6709 1 1  8 TYR HB3  H   8.474  -7.392   0.960 1.00 . A X .  8 TYR HB3  1 1 
       15  6710 1 1  8 TYR HD1  H  11.270  -6.764  -1.473 1.00 . A X .  8 TYR HD1  1 1 
       15  6711 1 1  8 TYR HD2  H   7.452  -8.597  -0.752 1.00 . A X .  8 TYR HD2  1 1 
       15  6712 1 1  8 TYR HE1  H  11.353  -7.820  -3.713 1.00 . A X .  8 TYR HE1  1 1 
       15  6713 1 1  8 TYR HE2  H   7.537  -9.654  -2.992 1.00 . A X .  8 TYR HE2  1 1 
       15  6714 1 1  8 TYR HH   H  10.139 -10.109  -4.712 1.00 . A X .  8 TYR HH   1 1 
       15  6715 1 1  8 TYR N    N  10.457  -4.825   0.435 1.00 . A X .  8 TYR N    1 1 
       15  6716 1 1  8 TYR O    O   6.968  -4.741   1.101 1.00 . A X .  8 TYR O    1 1 
       15  6717 1 1  8 TYR OH   O   9.496  -9.396  -4.745 1.00 . A X .  8 TYR OH   1 1 
       15  6718 1 1  9 ALA C    C   7.705  -2.605   3.581 1.00 . A X .  9 ALA C    1 1 
       15  6719 1 1  9 ALA CA   C   7.791  -4.145   3.640 1.00 . A X .  9 ALA CA   1 1 
       15  6720 1 1  9 ALA CB   C   8.456  -4.607   4.941 1.00 . A X .  9 ALA CB   1 1 
       15  6721 1 1  9 ALA H    H   9.604  -4.831   2.687 1.00 . A X .  9 ALA H    1 1 
       15  6722 1 1  9 ALA HA   H   6.804  -4.567   3.568 1.00 . A X .  9 ALA HA   1 1 
       15  6723 1 1  9 ALA HB1  H   8.637  -5.671   4.896 1.00 . A X .  9 ALA HB1  1 1 
       15  6724 1 1  9 ALA HB2  H   7.805  -4.389   5.775 1.00 . A X .  9 ALA HB2  1 1 
       15  6725 1 1  9 ALA HB3  H   9.394  -4.087   5.071 1.00 . A X .  9 ALA HB3  1 1 
       15  6726 1 1  9 ALA N    N   8.651  -4.677   2.533 1.00 . A X .  9 ALA N    1 1 
       15  6727 1 1  9 ALA O    O   7.166  -1.983   4.475 1.00 . A X .  9 ALA O    1 1 
       15  6728 1 1 10 LEU C    C   7.601  -0.180   1.007 1.00 . A X . 10 LEU C    1 1 
       15  6729 1 1 10 LEU CA   C   8.174  -0.504   2.391 1.00 . A X . 10 LEU CA   1 1 
       15  6730 1 1 10 LEU CB   C   9.632  -0.036   2.501 1.00 . A X . 10 LEU CB   1 1 
       15  6731 1 1 10 LEU CD1  C  11.155   1.718   3.422 1.00 . A X . 10 LEU CD1  1 1 
       15  6732 1 1 10 LEU CD2  C   9.082   2.397   2.211 1.00 . A X . 10 LEU CD2  1 1 
       15  6733 1 1 10 LEU CG   C   9.696   1.351   3.151 1.00 . A X . 10 LEU CG   1 1 
       15  6734 1 1 10 LEU H    H   8.641  -2.518   1.829 1.00 . A X . 10 LEU H    1 1 
       15  6735 1 1 10 LEU HA   H   7.575  -0.057   3.169 1.00 . A X . 10 LEU HA   1 1 
       15  6736 1 1 10 LEU HB2  H  10.190  -0.740   3.099 1.00 . A X . 10 LEU HB2  1 1 
       15  6737 1 1 10 LEU HB3  H  10.068   0.014   1.514 1.00 . A X . 10 LEU HB3  1 1 
       15  6738 1 1 10 LEU HD11 H  11.746   1.526   2.538 1.00 . A X . 10 LEU HD11 1 1 
       15  6739 1 1 10 LEU HD12 H  11.531   1.122   4.240 1.00 . A X . 10 LEU HD12 1 1 
       15  6740 1 1 10 LEU HD13 H  11.222   2.765   3.678 1.00 . A X . 10 LEU HD13 1 1 
       15  6741 1 1 10 LEU HD21 H   9.526   2.306   1.229 1.00 . A X . 10 LEU HD21 1 1 
       15  6742 1 1 10 LEU HD22 H   9.272   3.387   2.600 1.00 . A X . 10 LEU HD22 1 1 
       15  6743 1 1 10 LEU HD23 H   8.017   2.238   2.140 1.00 . A X . 10 LEU HD23 1 1 
       15  6744 1 1 10 LEU HG   H   9.151   1.336   4.084 1.00 . A X . 10 LEU HG   1 1 
       15  6745 1 1 10 LEU N    N   8.221  -1.992   2.537 1.00 . A X . 10 LEU N    1 1 
       15  6746 1 1 10 LEU O    O   6.584   0.472   0.880 1.00 . A X . 10 LEU O    1 1 
       15  6747 1 1 11 TYR C    C   6.638  -1.374  -1.766 1.00 . A X . 11 TYR C    1 1 
       15  6748 1 1 11 TYR CA   C   7.793  -0.424  -1.425 1.00 . A X . 11 TYR CA   1 1 
       15  6749 1 1 11 TYR CB   C   9.011  -0.707  -2.316 1.00 . A X . 11 TYR CB   1 1 
       15  6750 1 1 11 TYR CD1  C  10.394   1.371  -1.997 1.00 . A X . 11 TYR CD1  1 1 
       15  6751 1 1 11 TYR CD2  C   9.300   1.022  -4.133 1.00 . A X . 11 TYR CD2  1 1 
       15  6752 1 1 11 TYR CE1  C  10.925   2.577  -2.464 1.00 . A X . 11 TYR CE1  1 1 
       15  6753 1 1 11 TYR CE2  C   9.832   2.229  -4.601 1.00 . A X . 11 TYR CE2  1 1 
       15  6754 1 1 11 TYR CG   C   9.580   0.593  -2.830 1.00 . A X . 11 TYR CG   1 1 
       15  6755 1 1 11 TYR CZ   C  10.645   3.006  -3.766 1.00 . A X . 11 TYR CZ   1 1 
       15  6756 1 1 11 TYR H    H   9.069  -1.190   0.132 1.00 . A X . 11 TYR H    1 1 
       15  6757 1 1 11 TYR HA   H   7.480   0.594  -1.547 1.00 . A X . 11 TYR HA   1 1 
       15  6758 1 1 11 TYR HB2  H   9.767  -1.220  -1.740 1.00 . A X . 11 TYR HB2  1 1 
       15  6759 1 1 11 TYR HB3  H   8.714  -1.329  -3.147 1.00 . A X . 11 TYR HB3  1 1 
       15  6760 1 1 11 TYR HD1  H  10.609   1.040  -0.992 1.00 . A X . 11 TYR HD1  1 1 
       15  6761 1 1 11 TYR HD2  H   8.674   0.421  -4.777 1.00 . A X . 11 TYR HD2  1 1 
       15  6762 1 1 11 TYR HE1  H  11.552   3.177  -1.820 1.00 . A X . 11 TYR HE1  1 1 
       15  6763 1 1 11 TYR HE2  H   9.617   2.560  -5.606 1.00 . A X . 11 TYR HE2  1 1 
       15  6764 1 1 11 TYR HH   H  10.633   4.912  -3.881 1.00 . A X . 11 TYR HH   1 1 
       15  6765 1 1 11 TYR N    N   8.258  -0.658  -0.023 1.00 . A X . 11 TYR N    1 1 
       15  6766 1 1 11 TYR O    O   5.814  -1.069  -2.604 1.00 . A X . 11 TYR O    1 1 
       15  6767 1 1 11 TYR OH   O  11.169   4.195  -4.229 1.00 . A X . 11 TYR OH   1 1 
       15  6768 1 1 12 GLY C    C   4.207  -3.060  -0.652 1.00 . A X . 12 GLY C    1 1 
       15  6769 1 1 12 GLY CA   C   5.483  -3.497  -1.380 1.00 . A X . 12 GLY CA   1 1 
       15  6770 1 1 12 GLY H    H   7.257  -2.723  -0.447 1.00 . A X . 12 GLY H    1 1 
       15  6771 1 1 12 GLY HA2  H   5.294  -3.547  -2.444 1.00 . A X . 12 GLY HA2  1 1 
       15  6772 1 1 12 GLY HA3  H   5.779  -4.470  -1.021 1.00 . A X . 12 GLY HA3  1 1 
       15  6773 1 1 12 GLY N    N   6.577  -2.514  -1.118 1.00 . A X . 12 GLY N    1 1 
       15  6774 1 1 12 GLY O    O   3.116  -3.261  -1.147 1.00 . A X . 12 GLY O    1 1 
       15  6775 1 1 13 VAL C    C   2.611  -0.650   0.775 1.00 . A X . 13 VAL C    1 1 
       15  6776 1 1 13 VAL CA   C   3.125  -2.011   1.280 1.00 . A X . 13 VAL CA   1 1 
       15  6777 1 1 13 VAL CB   C   3.534  -1.928   2.765 1.00 . A X . 13 VAL CB   1 1 
       15  6778 1 1 13 VAL CG1  C   4.034  -3.290   3.259 1.00 . A X . 13 VAL CG1  1 1 
       15  6779 1 1 13 VAL CG2  C   4.643  -0.886   2.976 1.00 . A X . 13 VAL CG2  1 1 
       15  6780 1 1 13 VAL H    H   5.231  -2.317   0.887 1.00 . A X . 13 VAL H    1 1 
       15  6781 1 1 13 VAL HA   H   2.343  -2.741   1.170 1.00 . A X . 13 VAL HA   1 1 
       15  6782 1 1 13 VAL HB   H   2.666  -1.648   3.345 1.00 . A X . 13 VAL HB   1 1 
       15  6783 1 1 13 VAL HG11 H   3.192  -3.952   3.403 1.00 . A X . 13 VAL HG11 1 1 
       15  6784 1 1 13 VAL HG12 H   4.555  -3.163   4.196 1.00 . A X . 13 VAL HG12 1 1 
       15  6785 1 1 13 VAL HG13 H   4.707  -3.717   2.530 1.00 . A X . 13 VAL HG13 1 1 
       15  6786 1 1 13 VAL HG21 H   5.583  -1.281   2.622 1.00 . A X . 13 VAL HG21 1 1 
       15  6787 1 1 13 VAL HG22 H   4.724  -0.658   4.029 1.00 . A X . 13 VAL HG22 1 1 
       15  6788 1 1 13 VAL HG23 H   4.402   0.015   2.432 1.00 . A X . 13 VAL HG23 1 1 
       15  6789 1 1 13 VAL N    N   4.337  -2.466   0.514 1.00 . A X . 13 VAL N    1 1 
       15  6790 1 1 13 VAL O    O   1.493  -0.273   1.065 1.00 . A X . 13 VAL O    1 1 
       15  6791 1 1 14 TRP C    C   1.731   1.321  -1.390 1.00 . A X . 14 TRP C    1 1 
       15  6792 1 1 14 TRP CA   C   2.989   1.419  -0.500 1.00 . A X . 14 TRP CA   1 1 
       15  6793 1 1 14 TRP CB   C   4.190   1.951  -1.298 1.00 . A X . 14 TRP CB   1 1 
       15  6794 1 1 14 TRP CD1  C   4.446   3.863  -2.923 1.00 . A X . 14 TRP CD1  1 1 
       15  6795 1 1 14 TRP CD2  C   3.176   4.436  -1.153 1.00 . A X . 14 TRP CD2  1 1 
       15  6796 1 1 14 TRP CE2  C   3.251   5.575  -1.992 1.00 . A X . 14 TRP CE2  1 1 
       15  6797 1 1 14 TRP CE3  C   2.428   4.543   0.035 1.00 . A X . 14 TRP CE3  1 1 
       15  6798 1 1 14 TRP CG   C   3.948   3.356  -1.772 1.00 . A X . 14 TRP CG   1 1 
       15  6799 1 1 14 TRP CH2  C   1.871   6.854  -0.480 1.00 . A X . 14 TRP CH2  1 1 
       15  6800 1 1 14 TRP CZ2  C   2.609   6.771  -1.663 1.00 . A X . 14 TRP CZ2  1 1 
       15  6801 1 1 14 TRP CZ3  C   1.782   5.742   0.367 1.00 . A X . 14 TRP CZ3  1 1 
       15  6802 1 1 14 TRP H    H   4.306  -0.259  -0.181 1.00 . A X . 14 TRP H    1 1 
       15  6803 1 1 14 TRP HA   H   2.797   2.081   0.326 1.00 . A X . 14 TRP HA   1 1 
       15  6804 1 1 14 TRP HB2  H   5.068   1.931  -0.677 1.00 . A X . 14 TRP HB2  1 1 
       15  6805 1 1 14 TRP HB3  H   4.358   1.315  -2.152 1.00 . A X . 14 TRP HB3  1 1 
       15  6806 1 1 14 TRP HD1  H   5.066   3.327  -3.627 1.00 . A X . 14 TRP HD1  1 1 
       15  6807 1 1 14 TRP HE1  H   4.260   5.765  -3.803 1.00 . A X . 14 TRP HE1  1 1 
       15  6808 1 1 14 TRP HE3  H   2.349   3.697   0.699 1.00 . A X . 14 TRP HE3  1 1 
       15  6809 1 1 14 TRP HH2  H   1.371   7.775  -0.217 1.00 . A X . 14 TRP HH2  1 1 
       15  6810 1 1 14 TRP HZ2  H   2.681   7.627  -2.320 1.00 . A X . 14 TRP HZ2  1 1 
       15  6811 1 1 14 TRP HZ3  H   1.212   5.808   1.281 1.00 . A X . 14 TRP HZ3  1 1 
       15  6812 1 1 14 TRP N    N   3.414   0.079   0.030 1.00 . A X . 14 TRP N    1 1 
       15  6813 1 1 14 TRP NE1  N   4.034   5.174  -3.054 1.00 . A X . 14 TRP NE1  1 1 
       15  6814 1 1 14 TRP O    O   0.773   2.033  -1.144 1.00 . A X . 14 TRP O    1 1 
       15  6815 1 1 15 PRO C    C  -0.619  -0.302  -2.557 1.00 . A X . 15 PRO C    1 1 
       15  6816 1 1 15 PRO CA   C   0.577   0.315  -3.296 1.00 . A X . 15 PRO CA   1 1 
       15  6817 1 1 15 PRO CB   C   1.090  -0.581  -4.424 1.00 . A X . 15 PRO CB   1 1 
       15  6818 1 1 15 PRO CD   C   2.842  -0.454  -2.783 1.00 . A X . 15 PRO CD   1 1 
       15  6819 1 1 15 PRO CG   C   2.218  -1.346  -3.821 1.00 . A X . 15 PRO CG   1 1 
       15  6820 1 1 15 PRO HA   H   0.301   1.276  -3.703 1.00 . A X . 15 PRO HA   1 1 
       15  6821 1 1 15 PRO HB2  H   0.306  -1.249  -4.756 1.00 . A X . 15 PRO HB2  1 1 
       15  6822 1 1 15 PRO HB3  H   1.452   0.018  -5.246 1.00 . A X . 15 PRO HB3  1 1 
       15  6823 1 1 15 PRO HD2  H   3.171  -1.043  -1.940 1.00 . A X . 15 PRO HD2  1 1 
       15  6824 1 1 15 PRO HD3  H   3.663   0.111  -3.196 1.00 . A X . 15 PRO HD3  1 1 
       15  6825 1 1 15 PRO HG2  H   1.845  -2.252  -3.362 1.00 . A X . 15 PRO HG2  1 1 
       15  6826 1 1 15 PRO HG3  H   2.951  -1.585  -4.575 1.00 . A X . 15 PRO HG3  1 1 
       15  6827 1 1 15 PRO N    N   1.754   0.459  -2.391 1.00 . A X . 15 PRO N    1 1 
       15  6828 1 1 15 PRO O    O  -1.750   0.037  -2.849 1.00 . A X . 15 PRO O    1 1 
       15  6829 1 1 16 LEU C    C  -2.234  -0.723  -0.028 1.00 . A X . 16 LEU C    1 1 
       15  6830 1 1 16 LEU CA   C  -1.527  -1.800  -0.849 1.00 . A X . 16 LEU CA   1 1 
       15  6831 1 1 16 LEU CB   C  -0.922  -2.887   0.048 1.00 . A X . 16 LEU CB   1 1 
       15  6832 1 1 16 LEU CD1  C   0.161  -4.515  -1.513 1.00 . A X . 16 LEU CD1  1 1 
       15  6833 1 1 16 LEU CD2  C  -1.174  -5.349   0.431 1.00 . A X . 16 LEU CD2  1 1 
       15  6834 1 1 16 LEU CG   C  -1.064  -4.251  -0.633 1.00 . A X . 16 LEU CG   1 1 
       15  6835 1 1 16 LEU H    H   0.535  -1.432  -1.384 1.00 . A X . 16 LEU H    1 1 
       15  6836 1 1 16 LEU HA   H  -2.228  -2.234  -1.537 1.00 . A X . 16 LEU HA   1 1 
       15  6837 1 1 16 LEU HB2  H   0.123  -2.672   0.223 1.00 . A X . 16 LEU HB2  1 1 
       15  6838 1 1 16 LEU HB3  H  -1.446  -2.903   0.992 1.00 . A X . 16 LEU HB3  1 1 
       15  6839 1 1 16 LEU HD11 H   0.041  -5.461  -2.020 1.00 . A X . 16 LEU HD11 1 1 
       15  6840 1 1 16 LEU HD12 H   1.049  -4.546  -0.897 1.00 . A X . 16 LEU HD12 1 1 
       15  6841 1 1 16 LEU HD13 H   0.257  -3.724  -2.243 1.00 . A X . 16 LEU HD13 1 1 
       15  6842 1 1 16 LEU HD21 H  -2.052  -5.179   1.036 1.00 . A X . 16 LEU HD21 1 1 
       15  6843 1 1 16 LEU HD22 H  -0.296  -5.335   1.059 1.00 . A X . 16 LEU HD22 1 1 
       15  6844 1 1 16 LEU HD23 H  -1.254  -6.312  -0.054 1.00 . A X . 16 LEU HD23 1 1 
       15  6845 1 1 16 LEU HG   H  -1.952  -4.254  -1.250 1.00 . A X . 16 LEU HG   1 1 
       15  6846 1 1 16 LEU N    N  -0.387  -1.183  -1.605 1.00 . A X . 16 LEU N    1 1 
       15  6847 1 1 16 LEU O    O  -3.446  -0.680   0.019 1.00 . A X . 16 LEU O    1 1 
       15  6848 1 1 17 LEU C    C  -2.841   2.184   0.435 1.00 . A X . 17 LEU C    1 1 
       15  6849 1 1 17 LEU CA   C  -2.093   1.258   1.398 1.00 . A X . 17 LEU CA   1 1 
       15  6850 1 1 17 LEU CB   C  -0.936   1.993   2.088 1.00 . A X . 17 LEU CB   1 1 
       15  6851 1 1 17 LEU CD1  C   0.800   1.792   3.880 1.00 . A X . 17 LEU CD1  1 1 
       15  6852 1 1 17 LEU CD2  C  -1.619   1.595   4.466 1.00 . A X . 17 LEU CD2  1 1 
       15  6853 1 1 17 LEU CG   C  -0.564   1.289   3.398 1.00 . A X . 17 LEU CG   1 1 
       15  6854 1 1 17 LEU H    H  -0.506   0.084   0.511 1.00 . A X . 17 LEU H    1 1 
       15  6855 1 1 17 LEU HA   H  -2.780   0.859   2.122 1.00 . A X . 17 LEU HA   1 1 
       15  6856 1 1 17 LEU HB2  H  -0.078   2.006   1.431 1.00 . A X . 17 LEU HB2  1 1 
       15  6857 1 1 17 LEU HB3  H  -1.235   3.009   2.302 1.00 . A X . 17 LEU HB3  1 1 
       15  6858 1 1 17 LEU HD11 H   0.794   2.871   3.920 1.00 . A X . 17 LEU HD11 1 1 
       15  6859 1 1 17 LEU HD12 H   1.567   1.462   3.197 1.00 . A X . 17 LEU HD12 1 1 
       15  6860 1 1 17 LEU HD13 H   1.003   1.397   4.866 1.00 . A X . 17 LEU HD13 1 1 
       15  6861 1 1 17 LEU HD21 H  -2.545   1.104   4.209 1.00 . A X . 17 LEU HD21 1 1 
       15  6862 1 1 17 LEU HD22 H  -1.779   2.662   4.518 1.00 . A X . 17 LEU HD22 1 1 
       15  6863 1 1 17 LEU HD23 H  -1.275   1.236   5.425 1.00 . A X . 17 LEU HD23 1 1 
       15  6864 1 1 17 LEU HG   H  -0.513   0.222   3.230 1.00 . A X . 17 LEU HG   1 1 
       15  6865 1 1 17 LEU N    N  -1.479   0.152   0.593 1.00 . A X . 17 LEU N    1 1 
       15  6866 1 1 17 LEU O    O  -3.910   2.670   0.741 1.00 . A X . 17 LEU O    1 1 
       15  6867 1 1 18 LEU C    C  -4.241   2.561  -2.185 1.00 . A X . 18 LEU C    1 1 
       15  6868 1 1 18 LEU CA   C  -2.941   3.262  -1.764 1.00 . A X . 18 LEU CA   1 1 
       15  6869 1 1 18 LEU CB   C  -1.948   3.348  -2.933 1.00 . A X . 18 LEU CB   1 1 
       15  6870 1 1 18 LEU CD1  C  -0.666   5.272  -1.963 1.00 . A X . 18 LEU CD1  1 1 
       15  6871 1 1 18 LEU CD2  C  -0.679   4.893  -4.429 1.00 . A X . 18 LEU CD2  1 1 
       15  6872 1 1 18 LEU CG   C  -1.513   4.800  -3.148 1.00 . A X . 18 LEU CG   1 1 
       15  6873 1 1 18 LEU H    H  -1.428   1.967  -0.936 1.00 . A X . 18 LEU H    1 1 
       15  6874 1 1 18 LEU HA   H  -3.149   4.244  -1.364 1.00 . A X . 18 LEU HA   1 1 
       15  6875 1 1 18 LEU HB2  H  -1.079   2.744  -2.714 1.00 . A X . 18 LEU HB2  1 1 
       15  6876 1 1 18 LEU HB3  H  -2.417   2.980  -3.833 1.00 . A X . 18 LEU HB3  1 1 
       15  6877 1 1 18 LEU HD11 H   0.064   4.515  -1.716 1.00 . A X . 18 LEU HD11 1 1 
       15  6878 1 1 18 LEU HD12 H  -1.305   5.446  -1.110 1.00 . A X . 18 LEU HD12 1 1 
       15  6879 1 1 18 LEU HD13 H  -0.160   6.188  -2.224 1.00 . A X . 18 LEU HD13 1 1 
       15  6880 1 1 18 LEU HD21 H   0.182   4.247  -4.347 1.00 . A X . 18 LEU HD21 1 1 
       15  6881 1 1 18 LEU HD22 H  -0.351   5.912  -4.570 1.00 . A X . 18 LEU HD22 1 1 
       15  6882 1 1 18 LEU HD23 H  -1.280   4.589  -5.274 1.00 . A X . 18 LEU HD23 1 1 
       15  6883 1 1 18 LEU HG   H  -2.388   5.430  -3.239 1.00 . A X . 18 LEU HG   1 1 
       15  6884 1 1 18 LEU N    N  -2.283   2.399  -0.733 1.00 . A X . 18 LEU N    1 1 
       15  6885 1 1 18 LEU O    O  -5.274   3.189  -2.333 1.00 . A X . 18 LEU O    1 1 
       15  6886 1 1 19 LEU C    C  -6.396   0.548  -1.574 1.00 . A X . 19 LEU C    1 1 
       15  6887 1 1 19 LEU CA   C  -5.395   0.468  -2.732 1.00 . A X . 19 LEU CA   1 1 
       15  6888 1 1 19 LEU CB   C  -4.912  -0.977  -2.944 1.00 . A X . 19 LEU CB   1 1 
       15  6889 1 1 19 LEU CD1  C  -4.303  -1.197  -5.361 1.00 . A X . 19 LEU CD1  1 1 
       15  6890 1 1 19 LEU CD2  C  -5.622  -2.999  -4.235 1.00 . A X . 19 LEU CD2  1 1 
       15  6891 1 1 19 LEU CG   C  -5.378  -1.488  -4.311 1.00 . A X . 19 LEU CG   1 1 
       15  6892 1 1 19 LEU H    H  -3.329   0.782  -2.202 1.00 . A X . 19 LEU H    1 1 
       15  6893 1 1 19 LEU HA   H  -5.829   0.857  -3.632 1.00 . A X . 19 LEU HA   1 1 
       15  6894 1 1 19 LEU HB2  H  -3.834  -1.006  -2.899 1.00 . A X . 19 LEU HB2  1 1 
       15  6895 1 1 19 LEU HB3  H  -5.316  -1.610  -2.169 1.00 . A X . 19 LEU HB3  1 1 
       15  6896 1 1 19 LEU HD11 H  -3.348  -1.560  -5.009 1.00 . A X . 19 LEU HD11 1 1 
       15  6897 1 1 19 LEU HD12 H  -4.243  -0.131  -5.530 1.00 . A X . 19 LEU HD12 1 1 
       15  6898 1 1 19 LEU HD13 H  -4.558  -1.693  -6.285 1.00 . A X . 19 LEU HD13 1 1 
       15  6899 1 1 19 LEU HD21 H  -4.799  -3.521  -4.702 1.00 . A X . 19 LEU HD21 1 1 
       15  6900 1 1 19 LEU HD22 H  -6.538  -3.241  -4.751 1.00 . A X . 19 LEU HD22 1 1 
       15  6901 1 1 19 LEU HD23 H  -5.701  -3.303  -3.202 1.00 . A X . 19 LEU HD23 1 1 
       15  6902 1 1 19 LEU HG   H  -6.295  -0.986  -4.590 1.00 . A X . 19 LEU HG   1 1 
       15  6903 1 1 19 LEU N    N  -4.181   1.253  -2.349 1.00 . A X . 19 LEU N    1 1 
       15  6904 1 1 19 LEU O    O  -7.579   0.723  -1.779 1.00 . A X . 19 LEU O    1 1 
       15  6905 1 1 20 LEU C    C  -7.357   1.920   0.983 1.00 . A X . 20 LEU C    1 1 
       15  6906 1 1 20 LEU CA   C  -6.754   0.512   0.863 1.00 . A X . 20 LEU CA   1 1 
       15  6907 1 1 20 LEU CB   C  -5.805   0.228   2.039 1.00 . A X . 20 LEU CB   1 1 
       15  6908 1 1 20 LEU CD1  C  -4.821  -1.608   3.422 1.00 . A X . 20 LEU CD1  1 1 
       15  6909 1 1 20 LEU CD2  C  -7.290  -1.244   3.415 1.00 . A X . 20 LEU CD2  1 1 
       15  6910 1 1 20 LEU CG   C  -6.019  -1.194   2.564 1.00 . A X . 20 LEU CG   1 1 
       15  6911 1 1 20 LEU H    H  -4.929   0.306  -0.268 1.00 . A X . 20 LEU H    1 1 
       15  6912 1 1 20 LEU HA   H  -7.535  -0.232   0.830 1.00 . A X . 20 LEU HA   1 1 
       15  6913 1 1 20 LEU HB2  H  -4.783   0.336   1.709 1.00 . A X . 20 LEU HB2  1 1 
       15  6914 1 1 20 LEU HB3  H  -5.992   0.934   2.834 1.00 . A X . 20 LEU HB3  1 1 
       15  6915 1 1 20 LEU HD11 H  -3.952  -1.725   2.791 1.00 . A X . 20 LEU HD11 1 1 
       15  6916 1 1 20 LEU HD12 H  -5.037  -2.543   3.917 1.00 . A X . 20 LEU HD12 1 1 
       15  6917 1 1 20 LEU HD13 H  -4.626  -0.845   4.163 1.00 . A X . 20 LEU HD13 1 1 
       15  6918 1 1 20 LEU HD21 H  -7.359  -2.205   3.904 1.00 . A X . 20 LEU HD21 1 1 
       15  6919 1 1 20 LEU HD22 H  -8.154  -1.101   2.783 1.00 . A X . 20 LEU HD22 1 1 
       15  6920 1 1 20 LEU HD23 H  -7.257  -0.463   4.161 1.00 . A X . 20 LEU HD23 1 1 
       15  6921 1 1 20 LEU HG   H  -6.110  -1.874   1.730 1.00 . A X . 20 LEU HG   1 1 
       15  6922 1 1 20 LEU N    N  -5.896   0.435  -0.365 1.00 . A X . 20 LEU N    1 1 
       15  6923 1 1 20 LEU O    O  -8.528   2.070   1.277 1.00 . A X . 20 LEU O    1 1 
       15  6924 1 1 21 LEU C    C  -8.152   4.592  -0.211 1.00 . A X . 21 LEU C    1 1 
       15  6925 1 1 21 LEU CA   C  -7.053   4.356   0.831 1.00 . A X . 21 LEU CA   1 1 
       15  6926 1 1 21 LEU CB   C  -5.831   5.238   0.542 1.00 . A X . 21 LEU CB   1 1 
       15  6927 1 1 21 LEU CD1  C  -4.875   7.322   1.551 1.00 . A X . 21 LEU CD1  1 1 
       15  6928 1 1 21 LEU CD2  C  -6.530   7.489  -0.312 1.00 . A X . 21 LEU CD2  1 1 
       15  6929 1 1 21 LEU CG   C  -6.126   6.692   0.934 1.00 . A X . 21 LEU CG   1 1 
       15  6930 1 1 21 LEU H    H  -5.621   2.774   0.508 1.00 . A X . 21 LEU H    1 1 
       15  6931 1 1 21 LEU HA   H  -7.427   4.560   1.814 1.00 . A X . 21 LEU HA   1 1 
       15  6932 1 1 21 LEU HB2  H  -4.987   4.876   1.112 1.00 . A X . 21 LEU HB2  1 1 
       15  6933 1 1 21 LEU HB3  H  -5.597   5.192  -0.510 1.00 . A X . 21 LEU HB3  1 1 
       15  6934 1 1 21 LEU HD11 H  -4.583   6.761   2.427 1.00 . A X . 21 LEU HD11 1 1 
       15  6935 1 1 21 LEU HD12 H  -5.089   8.343   1.834 1.00 . A X . 21 LEU HD12 1 1 
       15  6936 1 1 21 LEU HD13 H  -4.070   7.310   0.831 1.00 . A X . 21 LEU HD13 1 1 
       15  6937 1 1 21 LEU HD21 H  -5.658   7.666  -0.925 1.00 . A X . 21 LEU HD21 1 1 
       15  6938 1 1 21 LEU HD22 H  -6.956   8.434  -0.011 1.00 . A X . 21 LEU HD22 1 1 
       15  6939 1 1 21 LEU HD23 H  -7.260   6.929  -0.878 1.00 . A X . 21 LEU HD23 1 1 
       15  6940 1 1 21 LEU HG   H  -6.929   6.716   1.657 1.00 . A X . 21 LEU HG   1 1 
       15  6941 1 1 21 LEU N    N  -6.560   2.942   0.748 1.00 . A X . 21 LEU N    1 1 
       15  6942 1 1 21 LEU O    O  -9.110   5.300   0.039 1.00 . A X . 21 LEU O    1 1 
       15  6943 1 1 22 ALA C    C  -9.913   2.897  -2.536 1.00 . A X . 22 ALA C    1 1 
       15  6944 1 1 22 ALA CA   C  -9.028   4.155  -2.450 1.00 . A X . 22 ALA CA   1 1 
       15  6945 1 1 22 ALA CB   C  -8.208   4.350  -3.730 1.00 . A X . 22 ALA CB   1 1 
       15  6946 1 1 22 ALA H    H  -7.225   3.433  -1.519 1.00 . A X . 22 ALA H    1 1 
       15  6947 1 1 22 ALA HA   H  -9.635   5.029  -2.273 1.00 . A X . 22 ALA HA   1 1 
       15  6948 1 1 22 ALA HB1  H  -8.875   4.484  -4.569 1.00 . A X . 22 ALA HB1  1 1 
       15  6949 1 1 22 ALA HB2  H  -7.589   3.480  -3.899 1.00 . A X . 22 ALA HB2  1 1 
       15  6950 1 1 22 ALA HB3  H  -7.580   5.222  -3.627 1.00 . A X . 22 ALA HB3  1 1 
       15  6951 1 1 22 ALA N    N  -8.011   3.996  -1.366 1.00 . A X . 22 ALA N    1 1 
       15  6952 1 1 22 ALA O    O -10.272   2.463  -3.616 1.00 . A X . 22 ALA O    1 1 
       15  6953 1 1 23 LEU C    C -12.535   1.410  -0.888 1.00 . A X . 23 LEU C    1 1 
       15  6954 1 1 23 LEU CA   C -11.128   1.087  -1.420 1.00 . A X . 23 LEU CA   1 1 
       15  6955 1 1 23 LEU CB   C -10.420   0.073  -0.516 1.00 . A X . 23 LEU CB   1 1 
       15  6956 1 1 23 LEU CD1  C -10.177  -1.783  -2.189 1.00 . A X . 23 LEU CD1  1 1 
       15  6957 1 1 23 LEU CD2  C -10.421  -2.311   0.239 1.00 . A X . 23 LEU CD2  1 1 
       15  6958 1 1 23 LEU CG   C -10.848  -1.354  -0.880 1.00 . A X . 23 LEU CG   1 1 
       15  6959 1 1 23 LEU H    H  -9.971   2.678  -0.553 1.00 . A X . 23 LEU H    1 1 
       15  6960 1 1 23 LEU HA   H -11.185   0.692  -2.421 1.00 . A X . 23 LEU HA   1 1 
       15  6961 1 1 23 LEU HB2  H  -9.356   0.169  -0.643 1.00 . A X . 23 LEU HB2  1 1 
       15  6962 1 1 23 LEU HB3  H -10.678   0.271   0.511 1.00 . A X . 23 LEU HB3  1 1 
       15  6963 1 1 23 LEU HD11 H -10.686  -1.320  -3.023 1.00 . A X . 23 LEU HD11 1 1 
       15  6964 1 1 23 LEU HD12 H -10.229  -2.857  -2.288 1.00 . A X . 23 LEU HD12 1 1 
       15  6965 1 1 23 LEU HD13 H  -9.142  -1.472  -2.183 1.00 . A X . 23 LEU HD13 1 1 
       15  6966 1 1 23 LEU HD21 H -10.654  -3.326  -0.047 1.00 . A X . 23 LEU HD21 1 1 
       15  6967 1 1 23 LEU HD22 H -10.952  -2.062   1.147 1.00 . A X . 23 LEU HD22 1 1 
       15  6968 1 1 23 LEU HD23 H  -9.358  -2.219   0.406 1.00 . A X . 23 LEU HD23 1 1 
       15  6969 1 1 23 LEU HG   H -11.921  -1.390  -0.997 1.00 . A X . 23 LEU HG   1 1 
       15  6970 1 1 23 LEU N    N -10.269   2.311  -1.409 1.00 . A X . 23 LEU N    1 1 
       15  6971 1 1 23 LEU O    O -12.682   2.041   0.143 1.00 . A X . 23 LEU O    1 1 
       15  6972 1 1 24 PRO C    C -15.441   0.104  -0.279 1.00 . A X . 24 PRO C    1 1 
       15  6973 1 1 24 PRO CA   C -14.944   1.191  -1.249 1.00 . A X . 24 PRO CA   1 1 
       15  6974 1 1 24 PRO CB   C -15.665   1.116  -2.594 1.00 . A X . 24 PRO CB   1 1 
       15  6975 1 1 24 PRO CD   C -13.420   0.197  -2.869 1.00 . A X . 24 PRO CD   1 1 
       15  6976 1 1 24 PRO CG   C -14.795   0.277  -3.482 1.00 . A X . 24 PRO CG   1 1 
       15  6977 1 1 24 PRO HA   H -15.073   2.174  -0.827 1.00 . A X . 24 PRO HA   1 1 
       15  6978 1 1 24 PRO HB2  H -16.636   0.654  -2.470 1.00 . A X . 24 PRO HB2  1 1 
       15  6979 1 1 24 PRO HB3  H -15.771   2.103  -3.017 1.00 . A X . 24 PRO HB3  1 1 
       15  6980 1 1 24 PRO HD2  H -13.158  -0.831  -2.659 1.00 . A X . 24 PRO HD2  1 1 
       15  6981 1 1 24 PRO HD3  H -12.677   0.653  -3.505 1.00 . A X . 24 PRO HD3  1 1 
       15  6982 1 1 24 PRO HG2  H -15.217  -0.715  -3.569 1.00 . A X . 24 PRO HG2  1 1 
       15  6983 1 1 24 PRO HG3  H -14.725   0.731  -4.460 1.00 . A X . 24 PRO HG3  1 1 
       15  6984 1 1 24 PRO N    N -13.526   0.961  -1.622 1.00 . A X . 24 PRO N    1 1 
       15  6985 1 1 24 PRO O    O -14.912  -0.994  -0.263 1.00 . A X . 24 PRO O    1 1 
       15  6986 1 1 25 PRO C    C -17.873  -1.590   0.767 1.00 . A X . 25 PRO C    1 1 
       15  6987 1 1 25 PRO CA   C -17.020  -0.525   1.482 1.00 . A X . 25 PRO CA   1 1 
       15  6988 1 1 25 PRO CB   C -17.879   0.356   2.390 1.00 . A X . 25 PRO CB   1 1 
       15  6989 1 1 25 PRO CD   C -17.143   1.739   0.551 1.00 . A X . 25 PRO CD   1 1 
       15  6990 1 1 25 PRO CG   C -18.240   1.544   1.561 1.00 . A X . 25 PRO CG   1 1 
       15  6991 1 1 25 PRO HA   H -16.240  -0.989   2.063 1.00 . A X . 25 PRO HA   1 1 
       15  6992 1 1 25 PRO HB2  H -18.769  -0.179   2.698 1.00 . A X . 25 PRO HB2  1 1 
       15  6993 1 1 25 PRO HB3  H -17.314   0.672   3.252 1.00 . A X . 25 PRO HB3  1 1 
       15  6994 1 1 25 PRO HD2  H -17.563   1.988  -0.415 1.00 . A X . 25 PRO HD2  1 1 
       15  6995 1 1 25 PRO HD3  H -16.460   2.508   0.878 1.00 . A X . 25 PRO HD3  1 1 
       15  6996 1 1 25 PRO HG2  H -19.180   1.366   1.057 1.00 . A X . 25 PRO HG2  1 1 
       15  6997 1 1 25 PRO HG3  H -18.314   2.421   2.184 1.00 . A X . 25 PRO HG3  1 1 
       15  6998 1 1 25 PRO N    N -16.448   0.443   0.501 1.00 . A X . 25 PRO N    1 1 
       15  6999 1 1 25 PRO O    O -17.939  -1.632  -0.450 1.00 . A X . 25 PRO O    1 1 
       15  7000 1 1 26 ARG C    C -20.833  -3.020   0.818 1.00 . A X . 26 ARG C    1 1 
       15  7001 1 1 26 ARG CA   C -19.378  -3.511   0.903 1.00 . A X . 26 ARG CA   1 1 
       15  7002 1 1 26 ARG CB   C -19.238  -4.727   1.831 1.00 . A X . 26 ARG CB   1 1 
       15  7003 1 1 26 ARG CD   C -19.327  -7.226   1.884 1.00 . A X . 26 ARG CD   1 1 
       15  7004 1 1 26 ARG CG   C -19.819  -5.972   1.155 1.00 . A X . 26 ARG CG   1 1 
       15  7005 1 1 26 ARG CZ   C -18.644  -8.910   0.274 1.00 . A X . 26 ARG CZ   1 1 
       15  7006 1 1 26 ARG H    H -18.455  -2.387   2.498 1.00 . A X . 26 ARG H    1 1 
       15  7007 1 1 26 ARG HA   H -19.011  -3.759  -0.081 1.00 . A X . 26 ARG HA   1 1 
       15  7008 1 1 26 ARG HB2  H -18.192  -4.891   2.048 1.00 . A X . 26 ARG HB2  1 1 
       15  7009 1 1 26 ARG HB3  H -19.768  -4.543   2.753 1.00 . A X . 26 ARG HB3  1 1 
       15  7010 1 1 26 ARG HD2  H -18.265  -7.152   2.079 1.00 . A X . 26 ARG HD2  1 1 
       15  7011 1 1 26 ARG HD3  H -19.871  -7.363   2.806 1.00 . A X . 26 ARG HD3  1 1 
       15  7012 1 1 26 ARG HE   H -20.534  -8.682   0.850 1.00 . A X . 26 ARG HE   1 1 
       15  7013 1 1 26 ARG HG2  H -20.898  -5.930   1.193 1.00 . A X . 26 ARG HG2  1 1 
       15  7014 1 1 26 ARG HG3  H -19.494  -6.006   0.126 1.00 . A X . 26 ARG HG3  1 1 
       15  7015 1 1 26 ARG HH11 H -18.787  -7.622  -1.257 1.00 . A X . 26 ARG HH11 1 1 
       15  7016 1 1 26 ARG HH12 H -17.565  -8.837  -1.418 1.00 . A X . 26 ARG HH12 1 1 
       15  7017 1 1 26 ARG HH21 H -18.284 -10.321   1.655 1.00 . A X . 26 ARG HH21 1 1 
       15  7018 1 1 26 ARG HH22 H -17.277 -10.380   0.249 1.00 . A X . 26 ARG HH22 1 1 
       15  7019 1 1 26 ARG N    N -18.525  -2.446   1.520 1.00 . A X . 26 ARG N    1 1 
       15  7020 1 1 26 ARG NE   N -19.614  -8.356   0.954 1.00 . A X . 26 ARG NE   1 1 
       15  7021 1 1 26 ARG NH1  N -18.305  -8.419  -0.891 1.00 . A X . 26 ARG NH1  1 1 
       15  7022 1 1 26 ARG NH2  N -18.019  -9.951   0.763 1.00 . A X . 26 ARG NH2  1 1 
       15  7023 1 1 26 ARG O    O -21.350  -2.799  -0.263 1.00 . A X . 26 ARG O    1 1 
       15  7024 1 1 27 ALA C    C -23.230  -1.772   3.343 1.00 . A X . 27 ALA C    1 1 
       15  7025 1 1 27 ALA CA   C -22.903  -2.362   1.962 1.00 . A X . 27 ALA CA   1 1 
       15  7026 1 1 27 ALA CB   C -23.754  -3.604   1.675 1.00 . A X . 27 ALA CB   1 1 
       15  7027 1 1 27 ALA H    H -21.033  -3.026   2.798 1.00 . A X . 27 ALA H    1 1 
       15  7028 1 1 27 ALA HA   H -23.060  -1.624   1.191 1.00 . A X . 27 ALA HA   1 1 
       15  7029 1 1 27 ALA HB1  H -23.459  -4.405   2.336 1.00 . A X . 27 ALA HB1  1 1 
       15  7030 1 1 27 ALA HB2  H -23.609  -3.910   0.649 1.00 . A X . 27 ALA HB2  1 1 
       15  7031 1 1 27 ALA HB3  H -24.796  -3.370   1.837 1.00 . A X . 27 ALA HB3  1 1 
       15  7032 1 1 27 ALA N    N -21.485  -2.843   1.947 1.00 . A X . 27 ALA N    1 1 
       15  7033 1 1 27 ALA O    O -24.127  -2.237   4.026 1.00 . A X . 27 ALA O    1 1 
       15  7034 1 1 28 TYR C    C -22.160  -0.937   6.258 1.00 . A X . 28 TYR C    1 1 
       15  7035 1 1 28 TYR CA   C -22.671  -0.072   5.078 1.00 . A X . 28 TYR CA   1 1 
       15  7036 1 1 28 TYR CB   C -24.170   0.309   5.182 1.00 . A X . 28 TYR CB   1 1 
       15  7037 1 1 28 TYR CD1  C -24.524   1.279   7.485 1.00 . A X . 28 TYR CD1  1 1 
       15  7038 1 1 28 TYR CD2  C -25.329  -0.963   7.028 1.00 . A X . 28 TYR CD2  1 1 
       15  7039 1 1 28 TYR CE1  C -25.004   1.184   8.796 1.00 . A X . 28 TYR CE1  1 1 
       15  7040 1 1 28 TYR CE2  C -25.808  -1.058   8.339 1.00 . A X . 28 TYR CE2  1 1 
       15  7041 1 1 28 TYR CG   C -24.687   0.206   6.601 1.00 . A X . 28 TYR CG   1 1 
       15  7042 1 1 28 TYR CZ   C -25.645   0.015   9.223 1.00 . A X . 28 TYR CZ   1 1 
       15  7043 1 1 28 TYR H    H -21.774  -0.435   3.159 1.00 . A X . 28 TYR H    1 1 
       15  7044 1 1 28 TYR HA   H -22.090   0.841   5.065 1.00 . A X . 28 TYR HA   1 1 
       15  7045 1 1 28 TYR HB2  H -24.292   1.326   4.846 1.00 . A X . 28 TYR HB2  1 1 
       15  7046 1 1 28 TYR HB3  H -24.754  -0.334   4.543 1.00 . A X . 28 TYR HB3  1 1 
       15  7047 1 1 28 TYR HD1  H -24.029   2.181   7.156 1.00 . A X . 28 TYR HD1  1 1 
       15  7048 1 1 28 TYR HD2  H -25.454  -1.791   6.346 1.00 . A X . 28 TYR HD2  1 1 
       15  7049 1 1 28 TYR HE1  H -24.878   2.011   9.477 1.00 . A X . 28 TYR HE1  1 1 
       15  7050 1 1 28 TYR HE2  H -26.304  -1.960   8.668 1.00 . A X . 28 TYR HE2  1 1 
       15  7051 1 1 28 TYR HH   H -26.998   0.306  10.538 1.00 . A X . 28 TYR HH   1 1 
       15  7052 1 1 28 TYR N    N -22.487  -0.757   3.748 1.00 . A X . 28 TYR N    1 1 
       15  7053 1 1 28 TYR O    O -21.813  -0.397   7.292 1.00 . A X . 28 TYR O    1 1 
       15  7054 1 1 28 TYR OH   O -26.118  -0.076  10.516 1.00 . A X . 28 TYR OH   1 1 
       15  7055 1 1 29 ALA C    C -20.195  -3.633   6.928 1.00 . A X . 29 ALA C    1 1 
       15  7056 1 1 29 ALA CA   C -21.604  -3.110   7.246 1.00 . A X . 29 ALA CA   1 1 
       15  7057 1 1 29 ALA CB   C -22.606  -4.265   7.347 1.00 . A X . 29 ALA CB   1 1 
       15  7058 1 1 29 ALA H    H -22.374  -2.671   5.293 1.00 . A X . 29 ALA H    1 1 
       15  7059 1 1 29 ALA HA   H -21.597  -2.556   8.172 1.00 . A X . 29 ALA HA   1 1 
       15  7060 1 1 29 ALA HB1  H -22.271  -5.089   6.735 1.00 . A X . 29 ALA HB1  1 1 
       15  7061 1 1 29 ALA HB2  H -23.575  -3.934   7.006 1.00 . A X . 29 ALA HB2  1 1 
       15  7062 1 1 29 ALA HB3  H -22.677  -4.587   8.376 1.00 . A X . 29 ALA HB3  1 1 
       15  7063 1 1 29 ALA N    N -22.099  -2.247   6.127 1.00 . A X . 29 ALA N    1 1 
       15  7064 1 1 29 ALA O    O -19.972  -4.072   5.808 1.00 . A X . 29 ALA O    1 1 
       15  7065 1 1 29 ALA OXT  O -19.357  -3.584   7.814 1.00 . A X . 29 ALA OXT  1 1 
       16  7066 1 1  1 ARG C    C  14.475  -0.087  -8.287 1.00 . A X .  1 ARG C    1 1 
       16  7067 1 1  1 ARG CA   C  14.399   1.381  -8.731 1.00 . A X .  1 ARG CA   1 1 
       16  7068 1 1  1 ARG CB   C  15.469   2.222  -8.018 1.00 . A X .  1 ARG CB   1 1 
       16  7069 1 1  1 ARG CD   C  16.932   4.249  -8.226 1.00 . A X .  1 ARG CD   1 1 
       16  7070 1 1  1 ARG CG   C  16.057   3.250  -8.991 1.00 . A X .  1 ARG CG   1 1 
       16  7071 1 1  1 ARG CZ   C  16.522   6.641  -8.253 1.00 . A X .  1 ARG CZ   1 1 
       16  7072 1 1  1 ARG H1   H  12.312   1.404  -8.744 1.00 . A X .  1 ARG H1   1 1 
       16  7073 1 1  1 ARG H2   H  13.016   2.949  -8.689 1.00 . A X .  1 ARG H2   1 1 
       16  7074 1 1  1 ARG H3   H  12.991   1.970  -7.298 1.00 . A X .  1 ARG H3   1 1 
       16  7075 1 1  1 ARG HA   H  14.534   1.453  -9.799 1.00 . A X .  1 ARG HA   1 1 
       16  7076 1 1  1 ARG HB2  H  15.024   2.734  -7.176 1.00 . A X .  1 ARG HB2  1 1 
       16  7077 1 1  1 ARG HB3  H  16.259   1.574  -7.666 1.00 . A X .  1 ARG HB3  1 1 
       16  7078 1 1  1 ARG HD2  H  17.253   3.823  -7.285 1.00 . A X .  1 ARG HD2  1 1 
       16  7079 1 1  1 ARG HD3  H  17.789   4.529  -8.821 1.00 . A X .  1 ARG HD3  1 1 
       16  7080 1 1  1 ARG HE   H  15.157   5.329  -7.645 1.00 . A X .  1 ARG HE   1 1 
       16  7081 1 1  1 ARG HG2  H  16.656   2.738  -9.731 1.00 . A X .  1 ARG HG2  1 1 
       16  7082 1 1  1 ARG HG3  H  15.255   3.780  -9.484 1.00 . A X .  1 ARG HG3  1 1 
       16  7083 1 1  1 ARG HH11 H  16.171   6.513 -10.225 1.00 . A X .  1 ARG HH11 1 1 
       16  7084 1 1  1 ARG HH12 H  16.866   8.003  -9.689 1.00 . A X .  1 ARG HH12 1 1 
       16  7085 1 1  1 ARG HH21 H  16.979   7.042  -6.340 1.00 . A X .  1 ARG HH21 1 1 
       16  7086 1 1  1 ARG HH22 H  17.327   8.306  -7.469 1.00 . A X .  1 ARG HH22 1 1 
       16  7087 1 1  1 ARG N    N  13.081   1.972  -8.335 1.00 . A X .  1 ARG N    1 1 
       16  7088 1 1  1 ARG NE   N  16.067   5.443  -7.995 1.00 . A X .  1 ARG NE   1 1 
       16  7089 1 1  1 ARG NH1  N  16.520   7.087  -9.484 1.00 . A X .  1 ARG NH1  1 1 
       16  7090 1 1  1 ARG NH2  N  16.978   7.387  -7.279 1.00 . A X .  1 ARG NH2  1 1 
       16  7091 1 1  1 ARG O    O  13.681  -0.536  -7.478 1.00 . A X .  1 ARG O    1 1 
       16  7092 1 1  2 LEU C    C  16.106  -2.387  -6.992 1.00 . A X .  2 LEU C    1 1 
       16  7093 1 1  2 LEU CA   C  15.559  -2.275  -8.422 1.00 . A X .  2 LEU CA   1 1 
       16  7094 1 1  2 LEU CB   C  16.539  -2.893  -9.428 1.00 . A X .  2 LEU CB   1 1 
       16  7095 1 1  2 LEU CD1  C  15.158  -4.426 -10.847 1.00 . A X .  2 LEU CD1  1 1 
       16  7096 1 1  2 LEU CD2  C  17.412  -5.151 -10.051 1.00 . A X .  2 LEU CD2  1 1 
       16  7097 1 1  2 LEU CG   C  16.157  -4.353  -9.690 1.00 . A X .  2 LEU CG   1 1 
       16  7098 1 1  2 LEU H    H  16.047  -0.441  -9.456 1.00 . A X .  2 LEU H    1 1 
       16  7099 1 1  2 LEU HA   H  14.603  -2.770  -8.495 1.00 . A X .  2 LEU HA   1 1 
       16  7100 1 1  2 LEU HB2  H  16.504  -2.338 -10.354 1.00 . A X .  2 LEU HB2  1 1 
       16  7101 1 1  2 LEU HB3  H  17.539  -2.853  -9.023 1.00 . A X .  2 LEU HB3  1 1 
       16  7102 1 1  2 LEU HD11 H  14.347  -3.735 -10.667 1.00 . A X .  2 LEU HD11 1 1 
       16  7103 1 1  2 LEU HD12 H  14.765  -5.430 -10.919 1.00 . A X .  2 LEU HD12 1 1 
       16  7104 1 1  2 LEU HD13 H  15.655  -4.167 -11.771 1.00 . A X .  2 LEU HD13 1 1 
       16  7105 1 1  2 LEU HD21 H  17.135  -6.165 -10.298 1.00 . A X .  2 LEU HD21 1 1 
       16  7106 1 1  2 LEU HD22 H  18.090  -5.158  -9.210 1.00 . A X .  2 LEU HD22 1 1 
       16  7107 1 1  2 LEU HD23 H  17.899  -4.695 -10.902 1.00 . A X .  2 LEU HD23 1 1 
       16  7108 1 1  2 LEU HG   H  15.706  -4.771  -8.801 1.00 . A X .  2 LEU HG   1 1 
       16  7109 1 1  2 LEU N    N  15.423  -0.832  -8.809 1.00 . A X .  2 LEU N    1 1 
       16  7110 1 1  2 LEU O    O  17.129  -1.810  -6.669 1.00 . A X .  2 LEU O    1 1 
       16  7111 1 1  3 VAL C    C  15.707  -4.730  -4.245 1.00 . A X .  3 VAL C    1 1 
       16  7112 1 1  3 VAL CA   C  15.892  -3.281  -4.724 1.00 . A X .  3 VAL CA   1 1 
       16  7113 1 1  3 VAL CB   C  15.045  -2.321  -3.866 1.00 . A X .  3 VAL CB   1 1 
       16  7114 1 1  3 VAL CG1  C  15.417  -0.870  -4.177 1.00 . A X .  3 VAL CG1  1 1 
       16  7115 1 1  3 VAL CG2  C  13.544  -2.523  -4.133 1.00 . A X .  3 VAL CG2  1 1 
       16  7116 1 1  3 VAL H    H  14.606  -3.570  -6.434 1.00 . A X .  3 VAL H    1 1 
       16  7117 1 1  3 VAL HA   H  16.931  -3.000  -4.648 1.00 . A X .  3 VAL HA   1 1 
       16  7118 1 1  3 VAL HB   H  15.252  -2.517  -2.821 1.00 . A X .  3 VAL HB   1 1 
       16  7119 1 1  3 VAL HG11 H  14.894  -0.547  -5.065 1.00 . A X .  3 VAL HG11 1 1 
       16  7120 1 1  3 VAL HG12 H  16.482  -0.796  -4.339 1.00 . A X .  3 VAL HG12 1 1 
       16  7121 1 1  3 VAL HG13 H  15.135  -0.241  -3.346 1.00 . A X .  3 VAL HG13 1 1 
       16  7122 1 1  3 VAL HG21 H  13.310  -2.206  -5.139 1.00 . A X .  3 VAL HG21 1 1 
       16  7123 1 1  3 VAL HG22 H  12.971  -1.936  -3.430 1.00 . A X .  3 VAL HG22 1 1 
       16  7124 1 1  3 VAL HG23 H  13.292  -3.567  -4.017 1.00 . A X .  3 VAL HG23 1 1 
       16  7125 1 1  3 VAL N    N  15.427  -3.121  -6.142 1.00 . A X .  3 VAL N    1 1 
       16  7126 1 1  3 VAL O    O  14.825  -5.426  -4.715 1.00 . A X .  3 VAL O    1 1 
       16  7127 1 1  4 PRO C    C  15.326  -6.600  -1.722 1.00 . A X .  4 PRO C    1 1 
       16  7128 1 1  4 PRO CA   C  16.464  -6.516  -2.759 1.00 . A X .  4 PRO CA   1 1 
       16  7129 1 1  4 PRO CB   C  17.837  -6.713  -2.113 1.00 . A X .  4 PRO CB   1 1 
       16  7130 1 1  4 PRO CD   C  17.633  -4.364  -2.694 1.00 . A X .  4 PRO CD   1 1 
       16  7131 1 1  4 PRO CG   C  18.335  -5.342  -1.788 1.00 . A X .  4 PRO CG   1 1 
       16  7132 1 1  4 PRO HA   H  16.320  -7.238  -3.545 1.00 . A X .  4 PRO HA   1 1 
       16  7133 1 1  4 PRO HB2  H  17.748  -7.306  -1.214 1.00 . A X .  4 PRO HB2  1 1 
       16  7134 1 1  4 PRO HB3  H  18.511  -7.188  -2.810 1.00 . A X .  4 PRO HB3  1 1 
       16  7135 1 1  4 PRO HD2  H  17.237  -3.539  -2.116 1.00 . A X .  4 PRO HD2  1 1 
       16  7136 1 1  4 PRO HD3  H  18.307  -4.006  -3.456 1.00 . A X .  4 PRO HD3  1 1 
       16  7137 1 1  4 PRO HG2  H  18.115  -5.110  -0.755 1.00 . A X .  4 PRO HG2  1 1 
       16  7138 1 1  4 PRO HG3  H  19.398  -5.287  -1.960 1.00 . A X .  4 PRO HG3  1 1 
       16  7139 1 1  4 PRO N    N  16.544  -5.135  -3.314 1.00 . A X .  4 PRO N    1 1 
       16  7140 1 1  4 PRO O    O  14.470  -5.732  -1.670 1.00 . A X .  4 PRO O    1 1 
       16  7141 1 1  5 GLY C    C  14.172  -6.534   1.041 1.00 . A X .  5 GLY C    1 1 
       16  7142 1 1  5 GLY CA   C  14.240  -7.780   0.139 1.00 . A X .  5 GLY CA   1 1 
       16  7143 1 1  5 GLY H    H  16.014  -8.310  -0.964 1.00 . A X .  5 GLY H    1 1 
       16  7144 1 1  5 GLY HA2  H  13.288  -7.921  -0.349 1.00 . A X .  5 GLY HA2  1 1 
       16  7145 1 1  5 GLY HA3  H  14.458  -8.644   0.750 1.00 . A X .  5 GLY HA3  1 1 
       16  7146 1 1  5 GLY N    N  15.311  -7.629  -0.900 1.00 . A X .  5 GLY N    1 1 
       16  7147 1 1  5 GLY O    O  13.107  -6.166   1.503 1.00 . A X .  5 GLY O    1 1 
       16  7148 1 1  6 ALA C    C  14.258  -3.655   1.796 1.00 . A X .  6 ALA C    1 1 
       16  7149 1 1  6 ALA CA   C  15.360  -4.663   2.150 1.00 . A X .  6 ALA CA   1 1 
       16  7150 1 1  6 ALA CB   C  16.739  -4.051   1.889 1.00 . A X .  6 ALA CB   1 1 
       16  7151 1 1  6 ALA H    H  16.133  -6.230   0.889 1.00 . A X .  6 ALA H    1 1 
       16  7152 1 1  6 ALA HA   H  15.285  -4.934   3.183 1.00 . A X .  6 ALA HA   1 1 
       16  7153 1 1  6 ALA HB1  H  16.847  -3.846   0.833 1.00 . A X .  6 ALA HB1  1 1 
       16  7154 1 1  6 ALA HB2  H  17.506  -4.743   2.201 1.00 . A X .  6 ALA HB2  1 1 
       16  7155 1 1  6 ALA HB3  H  16.836  -3.130   2.444 1.00 . A X .  6 ALA HB3  1 1 
       16  7156 1 1  6 ALA N    N  15.301  -5.893   1.285 1.00 . A X .  6 ALA N    1 1 
       16  7157 1 1  6 ALA O    O  13.531  -3.199   2.659 1.00 . A X .  6 ALA O    1 1 
       16  7158 1 1  7 ALA C    C  11.960  -3.062  -0.668 1.00 . A X .  7 ALA C    1 1 
       16  7159 1 1  7 ALA CA   C  13.087  -2.344   0.099 1.00 . A X .  7 ALA CA   1 1 
       16  7160 1 1  7 ALA CB   C  13.820  -1.332  -0.792 1.00 . A X .  7 ALA CB   1 1 
       16  7161 1 1  7 ALA H    H  14.745  -3.715  -0.120 1.00 . A X .  7 ALA H    1 1 
       16  7162 1 1  7 ALA HA   H  12.675  -1.831   0.956 1.00 . A X .  7 ALA HA   1 1 
       16  7163 1 1  7 ALA HB1  H  14.814  -1.693  -1.011 1.00 . A X .  7 ALA HB1  1 1 
       16  7164 1 1  7 ALA HB2  H  13.888  -0.385  -0.277 1.00 . A X .  7 ALA HB2  1 1 
       16  7165 1 1  7 ALA HB3  H  13.274  -1.198  -1.713 1.00 . A X .  7 ALA HB3  1 1 
       16  7166 1 1  7 ALA N    N  14.139  -3.319   0.538 1.00 . A X .  7 ALA N    1 1 
       16  7167 1 1  7 ALA O    O  11.322  -2.482  -1.526 1.00 . A X .  7 ALA O    1 1 
       16  7168 1 1  8 TYR C    C   9.353  -5.027  -0.209 1.00 . A X .  8 TYR C    1 1 
       16  7169 1 1  8 TYR CA   C  10.624  -5.078  -1.057 1.00 . A X .  8 TYR CA   1 1 
       16  7170 1 1  8 TYR CB   C  11.143  -6.514  -1.186 1.00 . A X .  8 TYR CB   1 1 
       16  7171 1 1  8 TYR CD1  C   9.406  -7.628  -2.633 1.00 . A X .  8 TYR CD1  1 1 
       16  7172 1 1  8 TYR CD2  C  11.574  -7.116  -3.595 1.00 . A X .  8 TYR CD2  1 1 
       16  7173 1 1  8 TYR CE1  C   8.992  -8.170  -3.853 1.00 . A X .  8 TYR CE1  1 1 
       16  7174 1 1  8 TYR CE2  C  11.159  -7.659  -4.816 1.00 . A X .  8 TYR CE2  1 1 
       16  7175 1 1  8 TYR CG   C  10.698  -7.100  -2.503 1.00 . A X .  8 TYR CG   1 1 
       16  7176 1 1  8 TYR CZ   C   9.868  -8.186  -4.945 1.00 . A X .  8 TYR CZ   1 1 
       16  7177 1 1  8 TYR H    H  12.231  -4.760   0.339 1.00 . A X .  8 TYR H    1 1 
       16  7178 1 1  8 TYR HA   H  10.437  -4.663  -2.029 1.00 . A X .  8 TYR HA   1 1 
       16  7179 1 1  8 TYR HB2  H  12.220  -6.513  -1.135 1.00 . A X .  8 TYR HB2  1 1 
       16  7180 1 1  8 TYR HB3  H  10.749  -7.113  -0.377 1.00 . A X .  8 TYR HB3  1 1 
       16  7181 1 1  8 TYR HD1  H   8.731  -7.617  -1.791 1.00 . A X .  8 TYR HD1  1 1 
       16  7182 1 1  8 TYR HD2  H  12.570  -6.709  -3.496 1.00 . A X .  8 TYR HD2  1 1 
       16  7183 1 1  8 TYR HE1  H   7.998  -8.577  -3.954 1.00 . A X .  8 TYR HE1  1 1 
       16  7184 1 1  8 TYR HE2  H  11.834  -7.671  -5.659 1.00 . A X .  8 TYR HE2  1 1 
       16  7185 1 1  8 TYR HH   H   9.676  -9.658  -6.148 1.00 . A X .  8 TYR HH   1 1 
       16  7186 1 1  8 TYR N    N  11.708  -4.316  -0.361 1.00 . A X .  8 TYR N    1 1 
       16  7187 1 1  8 TYR O    O   8.290  -4.674  -0.686 1.00 . A X .  8 TYR O    1 1 
       16  7188 1 1  8 TYR OH   O   9.459  -8.722  -6.149 1.00 . A X .  8 TYR OH   1 1 
       16  7189 1 1  9 ALA C    C   7.796  -3.911   2.142 1.00 . A X .  9 ALA C    1 1 
       16  7190 1 1  9 ALA CA   C   8.304  -5.349   1.980 1.00 . A X .  9 ALA CA   1 1 
       16  7191 1 1  9 ALA CB   C   8.819  -5.902   3.316 1.00 . A X .  9 ALA CB   1 1 
       16  7192 1 1  9 ALA H    H  10.361  -5.640   1.374 1.00 . A X .  9 ALA H    1 1 
       16  7193 1 1  9 ALA HA   H   7.520  -5.975   1.603 1.00 . A X .  9 ALA HA   1 1 
       16  7194 1 1  9 ALA HB1  H   8.114  -5.660   4.097 1.00 . A X .  9 ALA HB1  1 1 
       16  7195 1 1  9 ALA HB2  H   9.776  -5.458   3.545 1.00 . A X .  9 ALA HB2  1 1 
       16  7196 1 1  9 ALA HB3  H   8.924  -6.974   3.246 1.00 . A X .  9 ALA HB3  1 1 
       16  7197 1 1  9 ALA N    N   9.478  -5.371   1.048 1.00 . A X .  9 ALA N    1 1 
       16  7198 1 1  9 ALA O    O   6.605  -3.671   2.212 1.00 . A X .  9 ALA O    1 1 
       16  7199 1 1 10 LEU C    C   7.533  -1.077   1.099 1.00 . A X . 10 LEU C    1 1 
       16  7200 1 1 10 LEU CA   C   8.324  -1.520   2.336 1.00 . A X . 10 LEU CA   1 1 
       16  7201 1 1 10 LEU CB   C   9.649  -0.749   2.435 1.00 . A X . 10 LEU CB   1 1 
       16  7202 1 1 10 LEU CD1  C  10.906   0.907   3.825 1.00 . A X . 10 LEU CD1  1 1 
       16  7203 1 1 10 LEU CD2  C   8.733   1.559   2.791 1.00 . A X . 10 LEU CD2  1 1 
       16  7204 1 1 10 LEU CG   C   9.515   0.407   3.432 1.00 . A X . 10 LEU CG   1 1 
       16  7205 1 1 10 LEU H    H   9.648  -3.214   2.122 1.00 . A X . 10 LEU H    1 1 
       16  7206 1 1 10 LEU HA   H   7.742  -1.371   3.231 1.00 . A X . 10 LEU HA   1 1 
       16  7207 1 1 10 LEU HB2  H  10.428  -1.420   2.765 1.00 . A X . 10 LEU HB2  1 1 
       16  7208 1 1 10 LEU HB3  H   9.911  -0.354   1.464 1.00 . A X . 10 LEU HB3  1 1 
       16  7209 1 1 10 LEU HD11 H  10.821   1.593   4.655 1.00 . A X . 10 LEU HD11 1 1 
       16  7210 1 1 10 LEU HD12 H  11.358   1.414   2.986 1.00 . A X . 10 LEU HD12 1 1 
       16  7211 1 1 10 LEU HD13 H  11.522   0.068   4.114 1.00 . A X . 10 LEU HD13 1 1 
       16  7212 1 1 10 LEU HD21 H   9.242   1.888   1.897 1.00 . A X . 10 LEU HD21 1 1 
       16  7213 1 1 10 LEU HD22 H   8.665   2.381   3.489 1.00 . A X . 10 LEU HD22 1 1 
       16  7214 1 1 10 LEU HD23 H   7.739   1.223   2.537 1.00 . A X . 10 LEU HD23 1 1 
       16  7215 1 1 10 LEU HG   H   8.996   0.062   4.316 1.00 . A X . 10 LEU HG   1 1 
       16  7216 1 1 10 LEU N    N   8.705  -2.965   2.191 1.00 . A X . 10 LEU N    1 1 
       16  7217 1 1 10 LEU O    O   6.435  -0.570   1.210 1.00 . A X . 10 LEU O    1 1 
       16  7218 1 1 11 TYR C    C   6.144  -1.757  -1.570 1.00 . A X . 11 TYR C    1 1 
       16  7219 1 1 11 TYR CA   C   7.385  -0.881  -1.337 1.00 . A X . 11 TYR CA   1 1 
       16  7220 1 1 11 TYR CB   C   8.405  -1.072  -2.467 1.00 . A X . 11 TYR CB   1 1 
       16  7221 1 1 11 TYR CD1  C   8.479   1.227  -3.503 1.00 . A X . 11 TYR CD1  1 1 
       16  7222 1 1 11 TYR CD2  C  10.405   0.453  -2.249 1.00 . A X . 11 TYR CD2  1 1 
       16  7223 1 1 11 TYR CE1  C   9.136   2.436  -3.762 1.00 . A X . 11 TYR CE1  1 1 
       16  7224 1 1 11 TYR CE2  C  11.061   1.662  -2.508 1.00 . A X . 11 TYR CE2  1 1 
       16  7225 1 1 11 TYR CG   C   9.113   0.234  -2.747 1.00 . A X . 11 TYR CG   1 1 
       16  7226 1 1 11 TYR CZ   C  10.427   2.653  -3.264 1.00 . A X . 11 TYR CZ   1 1 
       16  7227 1 1 11 TYR H    H   8.978  -1.694  -0.120 1.00 . A X . 11 TYR H    1 1 
       16  7228 1 1 11 TYR HA   H   7.094   0.150  -1.285 1.00 . A X . 11 TYR HA   1 1 
       16  7229 1 1 11 TYR HB2  H   9.128  -1.820  -2.178 1.00 . A X . 11 TYR HB2  1 1 
       16  7230 1 1 11 TYR HB3  H   7.893  -1.399  -3.360 1.00 . A X . 11 TYR HB3  1 1 
       16  7231 1 1 11 TYR HD1  H   7.483   1.061  -3.887 1.00 . A X . 11 TYR HD1  1 1 
       16  7232 1 1 11 TYR HD2  H  10.896  -0.310  -1.665 1.00 . A X . 11 TYR HD2  1 1 
       16  7233 1 1 11 TYR HE1  H   8.646   3.202  -4.344 1.00 . A X . 11 TYR HE1  1 1 
       16  7234 1 1 11 TYR HE2  H  12.057   1.828  -2.123 1.00 . A X . 11 TYR HE2  1 1 
       16  7235 1 1 11 TYR HH   H  10.749   4.500  -2.892 1.00 . A X . 11 TYR HH   1 1 
       16  7236 1 1 11 TYR N    N   8.091  -1.275  -0.074 1.00 . A X . 11 TYR N    1 1 
       16  7237 1 1 11 TYR O    O   5.212  -1.344  -2.234 1.00 . A X . 11 TYR O    1 1 
       16  7238 1 1 11 TYR OH   O  11.071   3.847  -3.519 1.00 . A X . 11 TYR OH   1 1 
       16  7239 1 1 12 GLY C    C   3.731  -3.319  -0.475 1.00 . A X . 12 GLY C    1 1 
       16  7240 1 1 12 GLY CA   C   4.966  -3.876  -1.193 1.00 . A X . 12 GLY CA   1 1 
       16  7241 1 1 12 GLY H    H   6.899  -3.243  -0.499 1.00 . A X . 12 GLY H    1 1 
       16  7242 1 1 12 GLY HA2  H   4.750  -3.989  -2.245 1.00 . A X . 12 GLY HA2  1 1 
       16  7243 1 1 12 GLY HA3  H   5.214  -4.839  -0.773 1.00 . A X . 12 GLY HA3  1 1 
       16  7244 1 1 12 GLY N    N   6.129  -2.950  -1.027 1.00 . A X . 12 GLY N    1 1 
       16  7245 1 1 12 GLY O    O   2.631  -3.417  -0.985 1.00 . A X . 12 GLY O    1 1 
       16  7246 1 1 13 VAL C    C   2.348  -0.767   0.938 1.00 . A X . 13 VAL C    1 1 
       16  7247 1 1 13 VAL CA   C   2.717  -2.177   1.434 1.00 . A X . 13 VAL CA   1 1 
       16  7248 1 1 13 VAL CB   C   3.074  -2.163   2.933 1.00 . A X . 13 VAL CB   1 1 
       16  7249 1 1 13 VAL CG1  C   3.366  -3.587   3.421 1.00 . A X . 13 VAL CG1  1 1 
       16  7250 1 1 13 VAL CG2  C   4.300  -1.276   3.202 1.00 . A X . 13 VAL CG2  1 1 
       16  7251 1 1 13 VAL H    H   4.794  -2.673   1.083 1.00 . A X . 13 VAL H    1 1 
       16  7252 1 1 13 VAL HA   H   1.871  -2.824   1.284 1.00 . A X . 13 VAL HA   1 1 
       16  7253 1 1 13 VAL HB   H   2.227  -1.778   3.485 1.00 . A X . 13 VAL HB   1 1 
       16  7254 1 1 13 VAL HG11 H   4.404  -3.664   3.713 1.00 . A X . 13 VAL HG11 1 1 
       16  7255 1 1 13 VAL HG12 H   3.164  -4.291   2.627 1.00 . A X . 13 VAL HG12 1 1 
       16  7256 1 1 13 VAL HG13 H   2.737  -3.812   4.269 1.00 . A X . 13 VAL HG13 1 1 
       16  7257 1 1 13 VAL HG21 H   5.203  -1.832   2.997 1.00 . A X . 13 VAL HG21 1 1 
       16  7258 1 1 13 VAL HG22 H   4.297  -0.965   4.237 1.00 . A X . 13 VAL HG22 1 1 
       16  7259 1 1 13 VAL HG23 H   4.262  -0.403   2.566 1.00 . A X . 13 VAL HG23 1 1 
       16  7260 1 1 13 VAL N    N   3.897  -2.739   0.694 1.00 . A X . 13 VAL N    1 1 
       16  7261 1 1 13 VAL O    O   1.302  -0.255   1.291 1.00 . A X . 13 VAL O    1 1 
       16  7262 1 1 14 TRP C    C   1.560   1.218  -1.223 1.00 . A X . 14 TRP C    1 1 
       16  7263 1 1 14 TRP CA   C   2.848   1.232  -0.377 1.00 . A X . 14 TRP CA   1 1 
       16  7264 1 1 14 TRP CB   C   4.047   1.719  -1.199 1.00 . A X . 14 TRP CB   1 1 
       16  7265 1 1 14 TRP CD1  C   4.818   3.888  -0.142 1.00 . A X . 14 TRP CD1  1 1 
       16  7266 1 1 14 TRP CD2  C   3.455   4.199  -1.897 1.00 . A X . 14 TRP CD2  1 1 
       16  7267 1 1 14 TRP CE2  C   3.792   5.486  -1.419 1.00 . A X . 14 TRP CE2  1 1 
       16  7268 1 1 14 TRP CE3  C   2.606   4.102  -3.004 1.00 . A X . 14 TRP CE3  1 1 
       16  7269 1 1 14 TRP CG   C   4.117   3.205  -1.074 1.00 . A X . 14 TRP CG   1 1 
       16  7270 1 1 14 TRP CH2  C   2.444   6.521  -3.129 1.00 . A X . 14 TRP CH2  1 1 
       16  7271 1 1 14 TRP CZ2  C   3.291   6.640  -2.028 1.00 . A X . 14 TRP CZ2  1 1 
       16  7272 1 1 14 TRP CZ3  C   2.107   5.255  -3.611 1.00 . A X . 14 TRP CZ3  1 1 
       16  7273 1 1 14 TRP H    H   4.011  -0.577  -0.143 1.00 . A X . 14 TRP H    1 1 
       16  7274 1 1 14 TRP HA   H   2.710   1.890   0.467 1.00 . A X . 14 TRP HA   1 1 
       16  7275 1 1 14 TRP HB2  H   4.951   1.279  -0.821 1.00 . A X . 14 TRP HB2  1 1 
       16  7276 1 1 14 TRP HB3  H   3.914   1.452  -2.235 1.00 . A X . 14 TRP HB3  1 1 
       16  7277 1 1 14 TRP HD1  H   5.427   3.446   0.632 1.00 . A X . 14 TRP HD1  1 1 
       16  7278 1 1 14 TRP HE1  H   5.024   5.960   0.196 1.00 . A X . 14 TRP HE1  1 1 
       16  7279 1 1 14 TRP HE3  H   2.335   3.130  -3.390 1.00 . A X . 14 TRP HE3  1 1 
       16  7280 1 1 14 TRP HH2  H   2.052   7.406  -3.608 1.00 . A X . 14 TRP HH2  1 1 
       16  7281 1 1 14 TRP HZ2  H   3.548   7.613  -1.654 1.00 . A X . 14 TRP HZ2  1 1 
       16  7282 1 1 14 TRP HZ3  H   1.452   5.164  -4.457 1.00 . A X . 14 TRP HZ3  1 1 
       16  7283 1 1 14 TRP N    N   3.178  -0.141   0.129 1.00 . A X . 14 TRP N    1 1 
       16  7284 1 1 14 TRP NE1  N   4.626   5.245  -0.344 1.00 . A X . 14 TRP NE1  1 1 
       16  7285 1 1 14 TRP O    O   0.671   2.000  -0.957 1.00 . A X . 14 TRP O    1 1 
       16  7286 1 1 15 PRO C    C  -0.934  -0.276  -2.199 1.00 . A X . 15 PRO C    1 1 
       16  7287 1 1 15 PRO CA   C   0.233   0.275  -3.036 1.00 . A X . 15 PRO CA   1 1 
       16  7288 1 1 15 PRO CB   C   0.615  -0.654  -4.187 1.00 . A X . 15 PRO CB   1 1 
       16  7289 1 1 15 PRO CD   C   2.457  -0.659  -2.638 1.00 . A X . 15 PRO CD   1 1 
       16  7290 1 1 15 PRO CG   C   1.722  -1.497  -3.648 1.00 . A X . 15 PRO CG   1 1 
       16  7291 1 1 15 PRO HA   H  -0.018   1.255  -3.424 1.00 . A X . 15 PRO HA   1 1 
       16  7292 1 1 15 PRO HB2  H  -0.231  -1.268  -4.468 1.00 . A X . 15 PRO HB2  1 1 
       16  7293 1 1 15 PRO HB3  H   0.968  -0.085  -5.032 1.00 . A X . 15 PRO HB3  1 1 
       16  7294 1 1 15 PRO HD2  H   2.774  -1.273  -1.808 1.00 . A X . 15 PRO HD2  1 1 
       16  7295 1 1 15 PRO HD3  H   3.302  -0.163  -3.089 1.00 . A X . 15 PRO HD3  1 1 
       16  7296 1 1 15 PRO HG2  H   1.314  -2.382  -3.177 1.00 . A X . 15 PRO HG2  1 1 
       16  7297 1 1 15 PRO HG3  H   2.397  -1.777  -4.442 1.00 . A X . 15 PRO HG3  1 1 
       16  7298 1 1 15 PRO N    N   1.467   0.339  -2.204 1.00 . A X . 15 PRO N    1 1 
       16  7299 1 1 15 PRO O    O  -2.077  -0.049  -2.535 1.00 . A X . 15 PRO O    1 1 
       16  7300 1 1 16 LEU C    C  -2.462  -0.362   0.463 1.00 . A X . 16 LEU C    1 1 
       16  7301 1 1 16 LEU CA   C  -1.764  -1.521  -0.252 1.00 . A X . 16 LEU CA   1 1 
       16  7302 1 1 16 LEU CB   C  -1.106  -2.483   0.747 1.00 . A X . 16 LEU CB   1 1 
       16  7303 1 1 16 LEU CD1  C  -0.419  -4.304  -0.838 1.00 . A X . 16 LEU CD1  1 1 
       16  7304 1 1 16 LEU CD2  C  -1.090  -4.870   1.500 1.00 . A X . 16 LEU CD2  1 1 
       16  7305 1 1 16 LEU CG   C  -1.354  -3.933   0.317 1.00 . A X . 16 LEU CG   1 1 
       16  7306 1 1 16 LEU H    H   0.271  -1.137  -0.856 1.00 . A X . 16 LEU H    1 1 
       16  7307 1 1 16 LEU HA   H  -2.478  -2.043  -0.859 1.00 . A X . 16 LEU HA   1 1 
       16  7308 1 1 16 LEU HB2  H  -0.044  -2.295   0.787 1.00 . A X . 16 LEU HB2  1 1 
       16  7309 1 1 16 LEU HB3  H  -1.534  -2.326   1.727 1.00 . A X . 16 LEU HB3  1 1 
       16  7310 1 1 16 LEU HD11 H  -0.824  -5.150  -1.371 1.00 . A X . 16 LEU HD11 1 1 
       16  7311 1 1 16 LEU HD12 H   0.555  -4.559  -0.446 1.00 . A X . 16 LEU HD12 1 1 
       16  7312 1 1 16 LEU HD13 H  -0.326  -3.465  -1.513 1.00 . A X . 16 LEU HD13 1 1 
       16  7313 1 1 16 LEU HD21 H  -1.758  -4.623   2.312 1.00 . A X . 16 LEU HD21 1 1 
       16  7314 1 1 16 LEU HD22 H  -0.067  -4.758   1.828 1.00 . A X . 16 LEU HD22 1 1 
       16  7315 1 1 16 LEU HD23 H  -1.260  -5.891   1.194 1.00 . A X . 16 LEU HD23 1 1 
       16  7316 1 1 16 LEU HG   H  -2.381  -4.040  -0.007 1.00 . A X . 16 LEU HG   1 1 
       16  7317 1 1 16 LEU N    N  -0.661  -0.977  -1.112 1.00 . A X . 16 LEU N    1 1 
       16  7318 1 1 16 LEU O    O  -3.676  -0.312   0.501 1.00 . A X . 16 LEU O    1 1 
       16  7319 1 1 17 LEU C    C  -3.059   2.600   0.633 1.00 . A X . 17 LEU C    1 1 
       16  7320 1 1 17 LEU CA   C  -2.341   1.750   1.694 1.00 . A X . 17 LEU CA   1 1 
       16  7321 1 1 17 LEU CB   C  -1.209   2.516   2.418 1.00 . A X . 17 LEU CB   1 1 
       16  7322 1 1 17 LEU CD1  C  -0.713   4.861   1.631 1.00 . A X . 17 LEU CD1  1 1 
       16  7323 1 1 17 LEU CD2  C   1.116   3.184   1.723 1.00 . A X . 17 LEU CD2  1 1 
       16  7324 1 1 17 LEU CG   C  -0.377   3.379   1.451 1.00 . A X . 17 LEU CG   1 1 
       16  7325 1 1 17 LEU H    H  -0.736   0.504   0.933 1.00 . A X . 17 LEU H    1 1 
       16  7326 1 1 17 LEU HA   H  -3.071   1.398   2.404 1.00 . A X . 17 LEU HA   1 1 
       16  7327 1 1 17 LEU HB2  H  -1.646   3.156   3.171 1.00 . A X . 17 LEU HB2  1 1 
       16  7328 1 1 17 LEU HB3  H  -0.560   1.801   2.904 1.00 . A X . 17 LEU HB3  1 1 
       16  7329 1 1 17 LEU HD11 H  -0.053   5.455   1.016 1.00 . A X . 17 LEU HD11 1 1 
       16  7330 1 1 17 LEU HD12 H  -0.587   5.139   2.667 1.00 . A X . 17 LEU HD12 1 1 
       16  7331 1 1 17 LEU HD13 H  -1.736   5.037   1.331 1.00 . A X . 17 LEU HD13 1 1 
       16  7332 1 1 17 LEU HD21 H   1.685   3.583   0.894 1.00 . A X . 17 LEU HD21 1 1 
       16  7333 1 1 17 LEU HD22 H   1.329   2.131   1.830 1.00 . A X . 17 LEU HD22 1 1 
       16  7334 1 1 17 LEU HD23 H   1.390   3.703   2.629 1.00 . A X . 17 LEU HD23 1 1 
       16  7335 1 1 17 LEU HG   H  -0.595   3.092   0.435 1.00 . A X . 17 LEU HG   1 1 
       16  7336 1 1 17 LEU N    N  -1.711   0.574   1.004 1.00 . A X . 17 LEU N    1 1 
       16  7337 1 1 17 LEU O    O  -4.063   3.226   0.904 1.00 . A X . 17 LEU O    1 1 
       16  7338 1 1 18 LEU C    C  -4.458   2.600  -2.072 1.00 . A X . 18 LEU C    1 1 
       16  7339 1 1 18 LEU CA   C  -3.167   3.342  -1.705 1.00 . A X . 18 LEU CA   1 1 
       16  7340 1 1 18 LEU CB   C  -2.128   3.281  -2.841 1.00 . A X . 18 LEU CB   1 1 
       16  7341 1 1 18 LEU CD1  C  -0.808   5.111  -3.953 1.00 . A X . 18 LEU CD1  1 1 
       16  7342 1 1 18 LEU CD2  C  -1.261   5.310  -1.531 1.00 . A X . 18 LEU CD2  1 1 
       16  7343 1 1 18 LEU CG   C  -0.990   4.313  -2.665 1.00 . A X . 18 LEU CG   1 1 
       16  7344 1 1 18 LEU H    H  -1.748   2.047  -0.746 1.00 . A X . 18 LEU H    1 1 
       16  7345 1 1 18 LEU HA   H  -3.377   4.362  -1.425 1.00 . A X . 18 LEU HA   1 1 
       16  7346 1 1 18 LEU HB2  H  -1.694   2.293  -2.853 1.00 . A X . 18 LEU HB2  1 1 
       16  7347 1 1 18 LEU HB3  H  -2.621   3.445  -3.782 1.00 . A X . 18 LEU HB3  1 1 
       16  7348 1 1 18 LEU HD11 H  -1.770   5.401  -4.342 1.00 . A X . 18 LEU HD11 1 1 
       16  7349 1 1 18 LEU HD12 H  -0.286   4.505  -4.679 1.00 . A X . 18 LEU HD12 1 1 
       16  7350 1 1 18 LEU HD13 H  -0.222   5.996  -3.741 1.00 . A X . 18 LEU HD13 1 1 
       16  7351 1 1 18 LEU HD21 H  -0.391   5.933  -1.386 1.00 . A X . 18 LEU HD21 1 1 
       16  7352 1 1 18 LEU HD22 H  -1.469   4.771  -0.620 1.00 . A X . 18 LEU HD22 1 1 
       16  7353 1 1 18 LEU HD23 H  -2.109   5.929  -1.786 1.00 . A X . 18 LEU HD23 1 1 
       16  7354 1 1 18 LEU HG   H  -0.072   3.779  -2.460 1.00 . A X . 18 LEU HG   1 1 
       16  7355 1 1 18 LEU N    N  -2.546   2.586  -0.576 1.00 . A X . 18 LEU N    1 1 
       16  7356 1 1 18 LEU O    O  -5.501   3.200  -2.262 1.00 . A X . 18 LEU O    1 1 
       16  7357 1 1 19 LEU C    C  -6.604   0.650  -1.329 1.00 . A X . 19 LEU C    1 1 
       16  7358 1 1 19 LEU CA   C  -5.579   0.450  -2.453 1.00 . A X . 19 LEU CA   1 1 
       16  7359 1 1 19 LEU CB   C  -5.087  -1.009  -2.489 1.00 . A X . 19 LEU CB   1 1 
       16  7360 1 1 19 LEU CD1  C  -6.869  -1.574  -4.180 1.00 . A X . 19 LEU CD1  1 1 
       16  7361 1 1 19 LEU CD2  C  -4.569  -0.937  -4.943 1.00 . A X . 19 LEU CD2  1 1 
       16  7362 1 1 19 LEU CG   C  -5.374  -1.654  -3.854 1.00 . A X . 19 LEU CG   1 1 
       16  7363 1 1 19 LEU H    H  -3.519   0.845  -1.956 1.00 . A X . 19 LEU H    1 1 
       16  7364 1 1 19 LEU HA   H  -5.999   0.733  -3.398 1.00 . A X . 19 LEU HA   1 1 
       16  7365 1 1 19 LEU HB2  H  -4.024  -1.034  -2.306 1.00 . A X . 19 LEU HB2  1 1 
       16  7366 1 1 19 LEU HB3  H  -5.585  -1.576  -1.718 1.00 . A X . 19 LEU HB3  1 1 
       16  7367 1 1 19 LEU HD11 H  -7.147  -2.413  -4.799 1.00 . A X . 19 LEU HD11 1 1 
       16  7368 1 1 19 LEU HD12 H  -7.075  -0.654  -4.706 1.00 . A X . 19 LEU HD12 1 1 
       16  7369 1 1 19 LEU HD13 H  -7.441  -1.599  -3.264 1.00 . A X . 19 LEU HD13 1 1 
       16  7370 1 1 19 LEU HD21 H  -3.550  -0.805  -4.611 1.00 . A X . 19 LEU HD21 1 1 
       16  7371 1 1 19 LEU HD22 H  -5.010   0.029  -5.143 1.00 . A X . 19 LEU HD22 1 1 
       16  7372 1 1 19 LEU HD23 H  -4.579  -1.530  -5.845 1.00 . A X . 19 LEU HD23 1 1 
       16  7373 1 1 19 LEU HG   H  -5.080  -2.693  -3.818 1.00 . A X . 19 LEU HG   1 1 
       16  7374 1 1 19 LEU N    N  -4.379   1.286  -2.138 1.00 . A X . 19 LEU N    1 1 
       16  7375 1 1 19 LEU O    O  -7.794   0.716  -1.567 1.00 . A X . 19 LEU O    1 1 
       16  7376 1 1 20 LEU C    C  -7.592   2.390   1.023 1.00 . A X . 20 LEU C    1 1 
       16  7377 1 1 20 LEU CA   C  -7.004   0.974   1.078 1.00 . A X . 20 LEU CA   1 1 
       16  7378 1 1 20 LEU CB   C  -6.084   0.812   2.299 1.00 . A X . 20 LEU CB   1 1 
       16  7379 1 1 20 LEU CD1  C  -5.100  -0.859   3.879 1.00 . A X . 20 LEU CD1  1 1 
       16  7380 1 1 20 LEU CD2  C  -7.580  -0.665   3.660 1.00 . A X . 20 LEU CD2  1 1 
       16  7381 1 1 20 LEU CG   C  -6.249  -0.584   2.905 1.00 . A X . 20 LEU CG   1 1 
       16  7382 1 1 20 LEU H    H  -5.148   0.708   0.014 1.00 . A X . 20 LEU H    1 1 
       16  7383 1 1 20 LEU HA   H  -7.792   0.237   1.108 1.00 . A X . 20 LEU HA   1 1 
       16  7384 1 1 20 LEU HB2  H  -5.057   0.949   1.992 1.00 . A X . 20 LEU HB2  1 1 
       16  7385 1 1 20 LEU HB3  H  -6.330   1.555   3.042 1.00 . A X . 20 LEU HB3  1 1 
       16  7386 1 1 20 LEU HD11 H  -4.172  -0.920   3.330 1.00 . A X . 20 LEU HD11 1 1 
       16  7387 1 1 20 LEU HD12 H  -5.278  -1.792   4.393 1.00 . A X . 20 LEU HD12 1 1 
       16  7388 1 1 20 LEU HD13 H  -5.039  -0.057   4.600 1.00 . A X . 20 LEU HD13 1 1 
       16  7389 1 1 20 LEU HD21 H  -7.609   0.098   4.423 1.00 . A X . 20 LEU HD21 1 1 
       16  7390 1 1 20 LEU HD22 H  -7.674  -1.638   4.120 1.00 . A X . 20 LEU HD22 1 1 
       16  7391 1 1 20 LEU HD23 H  -8.397  -0.516   2.969 1.00 . A X . 20 LEU HD23 1 1 
       16  7392 1 1 20 LEU HG   H  -6.232  -1.323   2.116 1.00 . A X . 20 LEU HG   1 1 
       16  7393 1 1 20 LEU N    N  -6.121   0.759  -0.112 1.00 . A X . 20 LEU N    1 1 
       16  7394 1 1 20 LEU O    O  -8.770   2.579   1.263 1.00 . A X . 20 LEU O    1 1 
       16  7395 1 1 21 LEU C    C  -8.385   4.892  -0.428 1.00 . A X . 21 LEU C    1 1 
       16  7396 1 1 21 LEU CA   C  -7.257   4.793   0.604 1.00 . A X . 21 LEU CA   1 1 
       16  7397 1 1 21 LEU CB   C  -6.036   5.612   0.163 1.00 . A X . 21 LEU CB   1 1 
       16  7398 1 1 21 LEU CD1  C  -5.262   7.907   0.813 1.00 . A X . 21 LEU CD1  1 1 
       16  7399 1 1 21 LEU CD2  C  -6.516   7.573  -1.321 1.00 . A X . 21 LEU CD2  1 1 
       16  7400 1 1 21 LEU CG   C  -6.377   7.108   0.133 1.00 . A X . 21 LEU CG   1 1 
       16  7401 1 1 21 LEU H    H  -5.835   3.172   0.505 1.00 . A X . 21 LEU H    1 1 
       16  7402 1 1 21 LEU HA   H  -7.599   5.132   1.561 1.00 . A X . 21 LEU HA   1 1 
       16  7403 1 1 21 LEU HB2  H  -5.224   5.442   0.857 1.00 . A X . 21 LEU HB2  1 1 
       16  7404 1 1 21 LEU HB3  H  -5.732   5.295  -0.824 1.00 . A X . 21 LEU HB3  1 1 
       16  7405 1 1 21 LEU HD11 H  -5.093   7.516   1.806 1.00 . A X . 21 LEU HD11 1 1 
       16  7406 1 1 21 LEU HD12 H  -5.553   8.945   0.880 1.00 . A X . 21 LEU HD12 1 1 
       16  7407 1 1 21 LEU HD13 H  -4.354   7.825   0.234 1.00 . A X . 21 LEU HD13 1 1 
       16  7408 1 1 21 LEU HD21 H  -7.032   6.816  -1.894 1.00 . A X . 21 LEU HD21 1 1 
       16  7409 1 1 21 LEU HD22 H  -5.535   7.738  -1.743 1.00 . A X . 21 LEU HD22 1 1 
       16  7410 1 1 21 LEU HD23 H  -7.079   8.493  -1.350 1.00 . A X . 21 LEU HD23 1 1 
       16  7411 1 1 21 LEU HG   H  -7.307   7.277   0.658 1.00 . A X . 21 LEU HG   1 1 
       16  7412 1 1 21 LEU N    N  -6.777   3.374   0.698 1.00 . A X . 21 LEU N    1 1 
       16  7413 1 1 21 LEU O    O  -9.364   5.584  -0.222 1.00 . A X . 21 LEU O    1 1 
       16  7414 1 1 22 ALA C    C -10.067   2.877  -2.579 1.00 . A X . 22 ALA C    1 1 
       16  7415 1 1 22 ALA CA   C  -9.291   4.208  -2.591 1.00 . A X . 22 ALA CA   1 1 
       16  7416 1 1 22 ALA CB   C  -8.515   4.396  -3.900 1.00 . A X . 22 ALA CB   1 1 
       16  7417 1 1 22 ALA H    H  -7.442   3.644  -1.639 1.00 . A X . 22 ALA H    1 1 
       16  7418 1 1 22 ALA HA   H  -9.967   5.037  -2.445 1.00 . A X . 22 ALA HA   1 1 
       16  7419 1 1 22 ALA HB1  H  -8.194   5.423  -3.983 1.00 . A X . 22 ALA HB1  1 1 
       16  7420 1 1 22 ALA HB2  H  -9.155   4.149  -4.735 1.00 . A X . 22 ALA HB2  1 1 
       16  7421 1 1 22 ALA HB3  H  -7.651   3.747  -3.905 1.00 . A X . 22 ALA HB3  1 1 
       16  7422 1 1 22 ALA N    N  -8.244   4.193  -1.523 1.00 . A X . 22 ALA N    1 1 
       16  7423 1 1 22 ALA O    O -10.415   2.345  -3.619 1.00 . A X . 22 ALA O    1 1 
       16  7424 1 1 23 LEU C    C -12.598   1.293  -1.172 1.00 . A X . 23 LEU C    1 1 
       16  7425 1 1 23 LEU CA   C -11.086   1.041  -1.321 1.00 . A X . 23 LEU CA   1 1 
       16  7426 1 1 23 LEU CB   C -10.534   0.319  -0.090 1.00 . A X . 23 LEU CB   1 1 
       16  7427 1 1 23 LEU CD1  C  -9.851  -1.959  -0.888 1.00 . A X . 23 LEU CD1  1 1 
       16  7428 1 1 23 LEU CD2  C -11.030  -1.702   1.299 1.00 . A X . 23 LEU CD2  1 1 
       16  7429 1 1 23 LEU CG   C -10.919  -1.164  -0.131 1.00 . A X . 23 LEU CG   1 1 
       16  7430 1 1 23 LEU H    H -10.049   2.779  -0.587 1.00 . A X . 23 LEU H    1 1 
       16  7431 1 1 23 LEU HA   H -10.888   0.447  -2.199 1.00 . A X . 23 LEU HA   1 1 
       16  7432 1 1 23 LEU HB2  H  -9.460   0.409  -0.079 1.00 . A X . 23 LEU HB2  1 1 
       16  7433 1 1 23 LEU HB3  H -10.941   0.769   0.798 1.00 . A X . 23 LEU HB3  1 1 
       16  7434 1 1 23 LEU HD11 H  -9.511  -1.385  -1.739 1.00 . A X . 23 LEU HD11 1 1 
       16  7435 1 1 23 LEU HD12 H -10.273  -2.892  -1.230 1.00 . A X . 23 LEU HD12 1 1 
       16  7436 1 1 23 LEU HD13 H  -9.017  -2.159  -0.233 1.00 . A X . 23 LEU HD13 1 1 
       16  7437 1 1 23 LEU HD21 H -10.040  -1.805   1.724 1.00 . A X . 23 LEU HD21 1 1 
       16  7438 1 1 23 LEU HD22 H -11.517  -2.666   1.285 1.00 . A X . 23 LEU HD22 1 1 
       16  7439 1 1 23 LEU HD23 H -11.609  -1.016   1.900 1.00 . A X . 23 LEU HD23 1 1 
       16  7440 1 1 23 LEU HG   H -11.869  -1.276  -0.632 1.00 . A X . 23 LEU HG   1 1 
       16  7441 1 1 23 LEU N    N -10.339   2.335  -1.410 1.00 . A X . 23 LEU N    1 1 
       16  7442 1 1 23 LEU O    O -13.019   2.073  -0.336 1.00 . A X . 23 LEU O    1 1 
       16  7443 1 1 24 PRO C    C -15.471  -0.239  -0.977 1.00 . A X . 24 PRO C    1 1 
       16  7444 1 1 24 PRO CA   C -14.841   0.741  -1.988 1.00 . A X . 24 PRO CA   1 1 
       16  7445 1 1 24 PRO CB   C -15.218   0.388  -3.426 1.00 . A X . 24 PRO CB   1 1 
       16  7446 1 1 24 PRO CD   C -12.922  -0.335  -3.022 1.00 . A X . 24 PRO CD   1 1 
       16  7447 1 1 24 PRO CG   C -14.106  -0.474  -3.946 1.00 . A X . 24 PRO CG   1 1 
       16  7448 1 1 24 PRO HA   H -15.135   1.757  -1.781 1.00 . A X . 24 PRO HA   1 1 
       16  7449 1 1 24 PRO HB2  H -16.154  -0.153  -3.444 1.00 . A X . 24 PRO HB2  1 1 
       16  7450 1 1 24 PRO HB3  H -15.291   1.283  -4.024 1.00 . A X . 24 PRO HB3  1 1 
       16  7451 1 1 24 PRO HD2  H -12.677  -1.289  -2.573 1.00 . A X . 24 PRO HD2  1 1 
       16  7452 1 1 24 PRO HD3  H -12.066   0.068  -3.540 1.00 . A X . 24 PRO HD3  1 1 
       16  7453 1 1 24 PRO HG2  H -14.430  -1.505  -3.975 1.00 . A X . 24 PRO HG2  1 1 
       16  7454 1 1 24 PRO HG3  H -13.825  -0.152  -4.937 1.00 . A X . 24 PRO HG3  1 1 
       16  7455 1 1 24 PRO N    N -13.362   0.614  -1.997 1.00 . A X . 24 PRO N    1 1 
       16  7456 1 1 24 PRO O    O -15.259  -1.435  -1.073 1.00 . A X . 24 PRO O    1 1 
       16  7457 1 1 25 PRO C    C -18.048  -1.362   0.385 1.00 . A X . 25 PRO C    1 1 
       16  7458 1 1 25 PRO CA   C -16.888  -0.557   0.994 1.00 . A X . 25 PRO CA   1 1 
       16  7459 1 1 25 PRO CB   C -17.397   0.452   2.023 1.00 . A X . 25 PRO CB   1 1 
       16  7460 1 1 25 PRO CD   C -16.540   1.718   0.164 1.00 . A X . 25 PRO CD   1 1 
       16  7461 1 1 25 PRO CG   C -17.562   1.727   1.268 1.00 . A X . 25 PRO CG   1 1 
       16  7462 1 1 25 PRO HA   H -16.172  -1.214   1.460 1.00 . A X . 25 PRO HA   1 1 
       16  7463 1 1 25 PRO HB2  H -18.344   0.125   2.432 1.00 . A X . 25 PRO HB2  1 1 
       16  7464 1 1 25 PRO HB3  H -16.671   0.586   2.811 1.00 . A X . 25 PRO HB3  1 1 
       16  7465 1 1 25 PRO HD2  H -16.958   2.150  -0.735 1.00 . A X . 25 PRO HD2  1 1 
       16  7466 1 1 25 PRO HD3  H -15.652   2.247   0.467 1.00 . A X . 25 PRO HD3  1 1 
       16  7467 1 1 25 PRO HG2  H -18.560   1.782   0.855 1.00 . A X . 25 PRO HG2  1 1 
       16  7468 1 1 25 PRO HG3  H -17.380   2.569   1.918 1.00 . A X . 25 PRO HG3  1 1 
       16  7469 1 1 25 PRO N    N -16.227   0.294  -0.037 1.00 . A X . 25 PRO N    1 1 
       16  7470 1 1 25 PRO O    O -18.568  -1.025  -0.664 1.00 . A X . 25 PRO O    1 1 
       16  7471 1 1 26 ARG C    C -20.930  -2.717   1.026 1.00 . A X . 26 ARG C    1 1 
       16  7472 1 1 26 ARG CA   C -19.577  -3.271   0.540 1.00 . A X . 26 ARG CA   1 1 
       16  7473 1 1 26 ARG CB   C -19.318  -4.671   1.114 1.00 . A X . 26 ARG CB   1 1 
       16  7474 1 1 26 ARG CD   C -17.032  -5.689   1.330 1.00 . A X . 26 ARG CD   1 1 
       16  7475 1 1 26 ARG CG   C -18.171  -5.353   0.357 1.00 . A X . 26 ARG CG   1 1 
       16  7476 1 1 26 ARG CZ   C -16.909  -8.047   1.910 1.00 . A X . 26 ARG CZ   1 1 
       16  7477 1 1 26 ARG H    H -18.009  -2.652   1.885 1.00 . A X . 26 ARG H    1 1 
       16  7478 1 1 26 ARG HA   H -19.558  -3.314  -0.537 1.00 . A X . 26 ARG HA   1 1 
       16  7479 1 1 26 ARG HB2  H -19.065  -4.588   2.161 1.00 . A X . 26 ARG HB2  1 1 
       16  7480 1 1 26 ARG HB3  H -20.214  -5.264   1.011 1.00 . A X . 26 ARG HB3  1 1 
       16  7481 1 1 26 ARG HD2  H -16.190  -5.032   1.156 1.00 . A X . 26 ARG HD2  1 1 
       16  7482 1 1 26 ARG HD3  H -17.368  -5.604   2.353 1.00 . A X . 26 ARG HD3  1 1 
       16  7483 1 1 26 ARG HE   H -16.224  -7.332   0.187 1.00 . A X . 26 ARG HE   1 1 
       16  7484 1 1 26 ARG HG2  H -18.536  -6.261  -0.101 1.00 . A X . 26 ARG HG2  1 1 
       16  7485 1 1 26 ARG HG3  H -17.798  -4.690  -0.410 1.00 . A X . 26 ARG HG3  1 1 
       16  7486 1 1 26 ARG HH11 H -15.207  -7.757   2.930 1.00 . A X . 26 ARG HH11 1 1 
       16  7487 1 1 26 ARG HH12 H -16.235  -9.008   3.540 1.00 . A X . 26 ARG HH12 1 1 
       16  7488 1 1 26 ARG HH21 H -18.667  -8.549   1.085 1.00 . A X . 26 ARG HH21 1 1 
       16  7489 1 1 26 ARG HH22 H -18.215  -9.461   2.484 1.00 . A X . 26 ARG HH22 1 1 
       16  7490 1 1 26 ARG N    N -18.451  -2.419   1.047 1.00 . A X . 26 ARG N    1 1 
       16  7491 1 1 26 ARG NE   N -16.659  -7.106   1.037 1.00 . A X . 26 ARG NE   1 1 
       16  7492 1 1 26 ARG NH1  N -16.051  -8.290   2.868 1.00 . A X . 26 ARG NH1  1 1 
       16  7493 1 1 26 ARG NH2  N -18.016  -8.740   1.820 1.00 . A X . 26 ARG NH2  1 1 
       16  7494 1 1 26 ARG O    O -21.769  -3.448   1.524 1.00 . A X . 26 ARG O    1 1 
       16  7495 1 1 27 ALA C    C -22.712  -1.026   2.789 1.00 . A X . 27 ALA C    1 1 
       16  7496 1 1 27 ALA CA   C -22.412  -0.756   1.303 1.00 . A X . 27 ALA CA   1 1 
       16  7497 1 1 27 ALA CB   C -23.504  -1.327   0.389 1.00 . A X . 27 ALA CB   1 1 
       16  7498 1 1 27 ALA H    H -20.434  -0.881   0.468 1.00 . A X . 27 ALA H    1 1 
       16  7499 1 1 27 ALA HA   H -22.335   0.307   1.138 1.00 . A X . 27 ALA HA   1 1 
       16  7500 1 1 27 ALA HB1  H -23.192  -1.244  -0.641 1.00 . A X . 27 ALA HB1  1 1 
       16  7501 1 1 27 ALA HB2  H -24.419  -0.772   0.533 1.00 . A X . 27 ALA HB2  1 1 
       16  7502 1 1 27 ALA HB3  H -23.673  -2.366   0.632 1.00 . A X . 27 ALA HB3  1 1 
       16  7503 1 1 27 ALA N    N -21.137  -1.426   0.875 1.00 . A X . 27 ALA N    1 1 
       16  7504 1 1 27 ALA O    O -23.742  -1.579   3.135 1.00 . A X . 27 ALA O    1 1 
       16  7505 1 1 28 TYR C    C -21.609   0.372   5.969 1.00 . A X . 28 TYR C    1 1 
       16  7506 1 1 28 TYR CA   C -22.032  -0.854   5.133 1.00 . A X . 28 TYR CA   1 1 
       16  7507 1 1 28 TYR CB   C -21.229  -2.121   5.494 1.00 . A X . 28 TYR CB   1 1 
       16  7508 1 1 28 TYR CD1  C -18.971  -1.957   4.373 1.00 . A X . 28 TYR CD1  1 1 
       16  7509 1 1 28 TYR CD2  C -19.128  -1.503   6.750 1.00 . A X . 28 TYR CD2  1 1 
       16  7510 1 1 28 TYR CE1  C -17.594  -1.710   4.420 1.00 . A X . 28 TYR CE1  1 1 
       16  7511 1 1 28 TYR CE2  C -17.753  -1.256   6.794 1.00 . A X . 28 TYR CE2  1 1 
       16  7512 1 1 28 TYR CG   C -19.739  -1.853   5.539 1.00 . A X . 28 TYR CG   1 1 
       16  7513 1 1 28 TYR CZ   C -16.985  -1.359   5.629 1.00 . A X . 28 TYR CZ   1 1 
       16  7514 1 1 28 TYR H    H -20.999  -0.190   3.353 1.00 . A X . 28 TYR H    1 1 
       16  7515 1 1 28 TYR HA   H -23.080  -1.049   5.308 1.00 . A X . 28 TYR HA   1 1 
       16  7516 1 1 28 TYR HB2  H -21.548  -2.474   6.463 1.00 . A X . 28 TYR HB2  1 1 
       16  7517 1 1 28 TYR HB3  H -21.431  -2.885   4.759 1.00 . A X . 28 TYR HB3  1 1 
       16  7518 1 1 28 TYR HD1  H -19.440  -2.229   3.440 1.00 . A X . 28 TYR HD1  1 1 
       16  7519 1 1 28 TYR HD2  H -19.721  -1.422   7.649 1.00 . A X . 28 TYR HD2  1 1 
       16  7520 1 1 28 TYR HE1  H -17.001  -1.789   3.521 1.00 . A X . 28 TYR HE1  1 1 
       16  7521 1 1 28 TYR HE2  H -17.285  -0.985   7.729 1.00 . A X . 28 TYR HE2  1 1 
       16  7522 1 1 28 TYR HH   H -15.489  -0.229   6.010 1.00 . A X . 28 TYR HH   1 1 
       16  7523 1 1 28 TYR N    N -21.815  -0.633   3.665 1.00 . A X . 28 TYR N    1 1 
       16  7524 1 1 28 TYR O    O -22.282   0.699   6.928 1.00 . A X . 28 TYR O    1 1 
       16  7525 1 1 28 TYR OH   O -15.628  -1.117   5.669 1.00 . A X . 28 TYR OH   1 1 
       16  7526 1 1 29 ALA C    C -19.612   1.878   7.806 1.00 . A X . 29 ALA C    1 1 
       16  7527 1 1 29 ALA CA   C -20.022   2.243   6.366 1.00 . A X . 29 ALA CA   1 1 
       16  7528 1 1 29 ALA CB   C -21.158   3.279   6.328 1.00 . A X . 29 ALA CB   1 1 
       16  7529 1 1 29 ALA H    H -20.007   0.736   4.838 1.00 . A X . 29 ALA H    1 1 
       16  7530 1 1 29 ALA HA   H -19.164   2.647   5.851 1.00 . A X . 29 ALA HA   1 1 
       16  7531 1 1 29 ALA HB1  H -20.785   4.234   6.668 1.00 . A X . 29 ALA HB1  1 1 
       16  7532 1 1 29 ALA HB2  H -21.963   2.958   6.972 1.00 . A X . 29 ALA HB2  1 1 
       16  7533 1 1 29 ALA HB3  H -21.524   3.376   5.316 1.00 . A X . 29 ALA HB3  1 1 
       16  7534 1 1 29 ALA N    N -20.519   1.037   5.617 1.00 . A X . 29 ALA N    1 1 
       16  7535 1 1 29 ALA O    O -18.448   1.568   7.994 1.00 . A X . 29 ALA O    1 1 
       16  7536 1 1 29 ALA OXT  O -20.451   1.909   8.696 1.00 . A X . 29 ALA OXT  1 1 
       17  7537 1 1  1 ARG C    C  12.542  -9.458  -6.519 1.00 . A X .  1 ARG C    1 1 
       17  7538 1 1  1 ARG CA   C  11.234  -8.771  -6.945 1.00 . A X .  1 ARG CA   1 1 
       17  7539 1 1  1 ARG CB   C  10.658  -9.435  -8.204 1.00 . A X .  1 ARG CB   1 1 
       17  7540 1 1  1 ARG CD   C   8.557  -9.747  -9.539 1.00 . A X .  1 ARG CD   1 1 
       17  7541 1 1  1 ARG CG   C   9.126  -9.411  -8.153 1.00 . A X .  1 ARG CG   1 1 
       17  7542 1 1  1 ARG CZ   C   7.130 -11.630 -10.102 1.00 . A X .  1 ARG CZ   1 1 
       17  7543 1 1  1 ARG H1   H  12.024  -6.879  -6.550 1.00 . A X .  1 ARG H1   1 1 
       17  7544 1 1  1 ARG H2   H  10.581  -6.850  -7.443 1.00 . A X .  1 ARG H2   1 1 
       17  7545 1 1  1 ARG H3   H  12.041  -7.295  -8.192 1.00 . A X .  1 ARG H3   1 1 
       17  7546 1 1  1 ARG HA   H  10.511  -8.826  -6.146 1.00 . A X .  1 ARG HA   1 1 
       17  7547 1 1  1 ARG HB2  H  10.999  -8.904  -9.081 1.00 . A X .  1 ARG HB2  1 1 
       17  7548 1 1  1 ARG HB3  H  10.995 -10.460  -8.253 1.00 . A X .  1 ARG HB3  1 1 
       17  7549 1 1  1 ARG HD2  H   7.678  -9.146  -9.732 1.00 . A X .  1 ARG HD2  1 1 
       17  7550 1 1  1 ARG HD3  H   9.299  -9.580 -10.304 1.00 . A X .  1 ARG HD3  1 1 
       17  7551 1 1  1 ARG HE   H   8.771 -11.827  -8.997 1.00 . A X .  1 ARG HE   1 1 
       17  7552 1 1  1 ARG HG2  H   8.779 -10.137  -7.433 1.00 . A X .  1 ARG HG2  1 1 
       17  7553 1 1  1 ARG HG3  H   8.790  -8.427  -7.861 1.00 . A X .  1 ARG HG3  1 1 
       17  7554 1 1  1 ARG HH11 H   5.890 -11.158  -8.595 1.00 . A X .  1 ARG HH11 1 1 
       17  7555 1 1  1 ARG HH12 H   5.141 -11.880  -9.977 1.00 . A X .  1 ARG HH12 1 1 
       17  7556 1 1  1 ARG HH21 H   8.127 -12.199 -11.747 1.00 . A X .  1 ARG HH21 1 1 
       17  7557 1 1  1 ARG HH22 H   6.418 -12.475 -11.779 1.00 . A X .  1 ARG HH22 1 1 
       17  7558 1 1  1 ARG N    N  11.488  -7.342  -7.311 1.00 . A X .  1 ARG N    1 1 
       17  7559 1 1  1 ARG NE   N   8.200 -11.196  -9.488 1.00 . A X .  1 ARG NE   1 1 
       17  7560 1 1  1 ARG NH1  N   5.963 -11.550  -9.513 1.00 . A X .  1 ARG NH1  1 1 
       17  7561 1 1  1 ARG NH2  N   7.232 -12.141 -11.302 1.00 . A X .  1 ARG NH2  1 1 
       17  7562 1 1  1 ARG O    O  13.623  -8.965  -6.794 1.00 . A X .  1 ARG O    1 1 
       17  7563 1 1  2 LEU C    C  14.452 -10.546  -4.357 1.00 . A X .  2 LEU C    1 1 
       17  7564 1 1  2 LEU CA   C  13.636 -11.361  -5.379 1.00 . A X .  2 LEU CA   1 1 
       17  7565 1 1  2 LEU CB   C  14.457 -11.694  -6.641 1.00 . A X .  2 LEU CB   1 1 
       17  7566 1 1  2 LEU CD1  C  15.473 -13.642  -5.398 1.00 . A X .  2 LEU CD1  1 1 
       17  7567 1 1  2 LEU CD2  C  13.519 -14.008  -6.921 1.00 . A X .  2 LEU CD2  1 1 
       17  7568 1 1  2 LEU CG   C  14.798 -13.193  -6.698 1.00 . A X .  2 LEU CG   1 1 
       17  7569 1 1  2 LEU H    H  11.543 -10.945  -5.655 1.00 . A X .  2 LEU H    1 1 
       17  7570 1 1  2 LEU HA   H  13.309 -12.280  -4.918 1.00 . A X .  2 LEU HA   1 1 
       17  7571 1 1  2 LEU HB2  H  13.886 -11.430  -7.520 1.00 . A X .  2 LEU HB2  1 1 
       17  7572 1 1  2 LEU HB3  H  15.373 -11.124  -6.633 1.00 . A X .  2 LEU HB3  1 1 
       17  7573 1 1  2 LEU HD11 H  16.164 -12.881  -5.067 1.00 . A X .  2 LEU HD11 1 1 
       17  7574 1 1  2 LEU HD12 H  16.010 -14.563  -5.572 1.00 . A X .  2 LEU HD12 1 1 
       17  7575 1 1  2 LEU HD13 H  14.723 -13.803  -4.637 1.00 . A X .  2 LEU HD13 1 1 
       17  7576 1 1  2 LEU HD21 H  12.764 -13.703  -6.211 1.00 . A X .  2 LEU HD21 1 1 
       17  7577 1 1  2 LEU HD22 H  13.735 -15.058  -6.785 1.00 . A X .  2 LEU HD22 1 1 
       17  7578 1 1  2 LEU HD23 H  13.158 -13.843  -7.925 1.00 . A X .  2 LEU HD23 1 1 
       17  7579 1 1  2 LEU HG   H  15.478 -13.364  -7.521 1.00 . A X .  2 LEU HG   1 1 
       17  7580 1 1  2 LEU N    N  12.435 -10.590  -5.853 1.00 . A X .  2 LEU N    1 1 
       17  7581 1 1  2 LEU O    O  15.648 -10.356  -4.505 1.00 . A X .  2 LEU O    1 1 
       17  7582 1 1  3 VAL C    C  14.141  -9.807  -0.864 1.00 . A X .  3 VAL C    1 1 
       17  7583 1 1  3 VAL CA   C  14.519  -9.276  -2.263 1.00 . A X .  3 VAL CA   1 1 
       17  7584 1 1  3 VAL CB   C  14.089  -7.814  -2.480 1.00 . A X .  3 VAL CB   1 1 
       17  7585 1 1  3 VAL CG1  C  12.604  -7.616  -2.147 1.00 . A X .  3 VAL CG1  1 1 
       17  7586 1 1  3 VAL CG2  C  14.938  -6.901  -1.591 1.00 . A X .  3 VAL CG2  1 1 
       17  7587 1 1  3 VAL H    H  12.848 -10.246  -3.217 1.00 . A X .  3 VAL H    1 1 
       17  7588 1 1  3 VAL HA   H  15.585  -9.362  -2.409 1.00 . A X .  3 VAL HA   1 1 
       17  7589 1 1  3 VAL HB   H  14.255  -7.550  -3.514 1.00 . A X .  3 VAL HB   1 1 
       17  7590 1 1  3 VAL HG11 H  12.202  -6.822  -2.759 1.00 . A X .  3 VAL HG11 1 1 
       17  7591 1 1  3 VAL HG12 H  12.499  -7.357  -1.105 1.00 . A X .  3 VAL HG12 1 1 
       17  7592 1 1  3 VAL HG13 H  12.066  -8.529  -2.344 1.00 . A X .  3 VAL HG13 1 1 
       17  7593 1 1  3 VAL HG21 H  15.985  -7.104  -1.762 1.00 . A X .  3 VAL HG21 1 1 
       17  7594 1 1  3 VAL HG22 H  14.700  -7.085  -0.554 1.00 . A X .  3 VAL HG22 1 1 
       17  7595 1 1  3 VAL HG23 H  14.729  -5.869  -1.831 1.00 . A X .  3 VAL HG23 1 1 
       17  7596 1 1  3 VAL N    N  13.808 -10.072  -3.314 1.00 . A X .  3 VAL N    1 1 
       17  7597 1 1  3 VAL O    O  12.998 -10.162  -0.630 1.00 . A X .  3 VAL O    1 1 
       17  7598 1 1  4 PRO C    C  14.275  -9.297   2.339 1.00 . A X .  4 PRO C    1 1 
       17  7599 1 1  4 PRO CA   C  14.874 -10.367   1.403 1.00 . A X .  4 PRO CA   1 1 
       17  7600 1 1  4 PRO CB   C  16.271 -10.793   1.857 1.00 . A X .  4 PRO CB   1 1 
       17  7601 1 1  4 PRO CD   C  16.516  -9.455  -0.163 1.00 . A X .  4 PRO CD   1 1 
       17  7602 1 1  4 PRO CG   C  17.232  -9.971   1.056 1.00 . A X .  4 PRO CG   1 1 
       17  7603 1 1  4 PRO HA   H  14.239 -11.238   1.376 1.00 . A X .  4 PRO HA   1 1 
       17  7604 1 1  4 PRO HB2  H  16.397 -10.598   2.914 1.00 . A X .  4 PRO HB2  1 1 
       17  7605 1 1  4 PRO HB3  H  16.429 -11.839   1.649 1.00 . A X .  4 PRO HB3  1 1 
       17  7606 1 1  4 PRO HD2  H  16.598  -8.378  -0.218 1.00 . A X .  4 PRO HD2  1 1 
       17  7607 1 1  4 PRO HD3  H  16.912  -9.912  -1.057 1.00 . A X .  4 PRO HD3  1 1 
       17  7608 1 1  4 PRO HG2  H  17.585  -9.142   1.653 1.00 . A X .  4 PRO HG2  1 1 
       17  7609 1 1  4 PRO HG3  H  18.068 -10.581   0.750 1.00 . A X .  4 PRO HG3  1 1 
       17  7610 1 1  4 PRO N    N  15.114  -9.858   0.022 1.00 . A X .  4 PRO N    1 1 
       17  7611 1 1  4 PRO O    O  14.870  -8.945   3.344 1.00 . A X .  4 PRO O    1 1 
       17  7612 1 1  5 GLY C    C  12.859  -6.321   2.504 1.00 . A X .  5 GLY C    1 1 
       17  7613 1 1  5 GLY CA   C  12.475  -7.751   2.918 1.00 . A X .  5 GLY CA   1 1 
       17  7614 1 1  5 GLY H    H  12.633  -9.081   1.225 1.00 . A X .  5 GLY H    1 1 
       17  7615 1 1  5 GLY HA2  H  11.403  -7.856   2.874 1.00 . A X .  5 GLY HA2  1 1 
       17  7616 1 1  5 GLY HA3  H  12.798  -7.918   3.936 1.00 . A X .  5 GLY HA3  1 1 
       17  7617 1 1  5 GLY N    N  13.104  -8.784   2.032 1.00 . A X .  5 GLY N    1 1 
       17  7618 1 1  5 GLY O    O  12.048  -5.421   2.622 1.00 . A X .  5 GLY O    1 1 
       17  7619 1 1  6 ALA C    C  13.506  -3.995   0.764 1.00 . A X .  6 ALA C    1 1 
       17  7620 1 1  6 ALA CA   C  14.544  -4.739   1.618 1.00 . A X .  6 ALA CA   1 1 
       17  7621 1 1  6 ALA CB   C  15.833  -4.959   0.819 1.00 . A X .  6 ALA CB   1 1 
       17  7622 1 1  6 ALA H    H  14.697  -6.863   1.968 1.00 . A X .  6 ALA H    1 1 
       17  7623 1 1  6 ALA HA   H  14.769  -4.156   2.487 1.00 . A X .  6 ALA HA   1 1 
       17  7624 1 1  6 ALA HB1  H  15.609  -4.954  -0.238 1.00 . A X .  6 ALA HB1  1 1 
       17  7625 1 1  6 ALA HB2  H  16.273  -5.906   1.089 1.00 . A X .  6 ALA HB2  1 1 
       17  7626 1 1  6 ALA HB3  H  16.531  -4.164   1.038 1.00 . A X .  6 ALA HB3  1 1 
       17  7627 1 1  6 ALA N    N  14.076  -6.109   2.036 1.00 . A X .  6 ALA N    1 1 
       17  7628 1 1  6 ALA O    O  13.277  -2.816   0.957 1.00 . A X .  6 ALA O    1 1 
       17  7629 1 1  7 ALA C    C  10.486  -4.714  -0.858 1.00 . A X .  7 ALA C    1 1 
       17  7630 1 1  7 ALA CA   C  11.856  -4.033  -1.038 1.00 . A X .  7 ALA CA   1 1 
       17  7631 1 1  7 ALA CB   C  12.384  -4.203  -2.468 1.00 . A X .  7 ALA CB   1 1 
       17  7632 1 1  7 ALA H    H  13.102  -5.622  -0.275 1.00 . A X .  7 ALA H    1 1 
       17  7633 1 1  7 ALA HA   H  11.773  -2.981  -0.808 1.00 . A X .  7 ALA HA   1 1 
       17  7634 1 1  7 ALA HB1  H  12.562  -3.230  -2.902 1.00 . A X .  7 ALA HB1  1 1 
       17  7635 1 1  7 ALA HB2  H  11.655  -4.732  -3.064 1.00 . A X .  7 ALA HB2  1 1 
       17  7636 1 1  7 ALA HB3  H  13.308  -4.762  -2.451 1.00 . A X .  7 ALA HB3  1 1 
       17  7637 1 1  7 ALA N    N  12.888  -4.678  -0.162 1.00 . A X .  7 ALA N    1 1 
       17  7638 1 1  7 ALA O    O   9.654  -4.674  -1.743 1.00 . A X .  7 ALA O    1 1 
       17  7639 1 1  8 TYR C    C   8.068  -5.080   1.388 1.00 . A X .  8 TYR C    1 1 
       17  7640 1 1  8 TYR CA   C   8.927  -6.003   0.524 1.00 . A X .  8 TYR CA   1 1 
       17  7641 1 1  8 TYR CB   C   9.245  -7.306   1.270 1.00 . A X .  8 TYR CB   1 1 
       17  7642 1 1  8 TYR CD1  C   9.722  -8.386  -0.978 1.00 . A X .  8 TYR CD1  1 1 
       17  7643 1 1  8 TYR CD2  C   8.760  -9.730   0.796 1.00 . A X .  8 TYR CD2  1 1 
       17  7644 1 1  8 TYR CE1  C   9.715  -9.502  -1.824 1.00 . A X .  8 TYR CE1  1 1 
       17  7645 1 1  8 TYR CE2  C   8.753 -10.844  -0.051 1.00 . A X .  8 TYR CE2  1 1 
       17  7646 1 1  8 TYR CG   C   9.243  -8.499   0.334 1.00 . A X .  8 TYR CG   1 1 
       17  7647 1 1  8 TYR CZ   C   9.231 -10.730  -1.360 1.00 . A X .  8 TYR CZ   1 1 
       17  7648 1 1  8 TYR H    H  10.926  -5.341   0.980 1.00 . A X .  8 TYR H    1 1 
       17  7649 1 1  8 TYR HA   H   8.428  -6.209  -0.405 1.00 . A X .  8 TYR HA   1 1 
       17  7650 1 1  8 TYR HB2  H  10.218  -7.223   1.727 1.00 . A X .  8 TYR HB2  1 1 
       17  7651 1 1  8 TYR HB3  H   8.505  -7.460   2.043 1.00 . A X .  8 TYR HB3  1 1 
       17  7652 1 1  8 TYR HD1  H  10.095  -7.438  -1.337 1.00 . A X .  8 TYR HD1  1 1 
       17  7653 1 1  8 TYR HD2  H   8.390  -9.820   1.806 1.00 . A X .  8 TYR HD2  1 1 
       17  7654 1 1  8 TYR HE1  H  10.085  -9.415  -2.835 1.00 . A X .  8 TYR HE1  1 1 
       17  7655 1 1  8 TYR HE2  H   8.379 -11.792   0.308 1.00 . A X .  8 TYR HE2  1 1 
       17  7656 1 1  8 TYR HH   H   8.313 -12.028  -2.424 1.00 . A X .  8 TYR HH   1 1 
       17  7657 1 1  8 TYR N    N  10.243  -5.328   0.278 1.00 . A X .  8 TYR N    1 1 
       17  7658 1 1  8 TYR O    O   6.918  -4.827   1.086 1.00 . A X .  8 TYR O    1 1 
       17  7659 1 1  8 TYR OH   O   9.225 -11.830  -2.196 1.00 . A X .  8 TYR OH   1 1 
       17  7660 1 1  9 ALA C    C   7.605  -2.308   2.644 1.00 . A X .  9 ALA C    1 1 
       17  7661 1 1  9 ALA CA   C   7.892  -3.642   3.358 1.00 . A X .  9 ALA CA   1 1 
       17  7662 1 1  9 ALA CB   C   8.795  -3.425   4.577 1.00 . A X .  9 ALA CB   1 1 
       17  7663 1 1  9 ALA H    H   9.571  -4.799   2.644 1.00 . A X .  9 ALA H    1 1 
       17  7664 1 1  9 ALA HA   H   6.969  -4.095   3.666 1.00 . A X .  9 ALA HA   1 1 
       17  7665 1 1  9 ALA HB1  H   9.740  -3.013   4.255 1.00 . A X .  9 ALA HB1  1 1 
       17  7666 1 1  9 ALA HB2  H   8.963  -4.370   5.073 1.00 . A X .  9 ALA HB2  1 1 
       17  7667 1 1  9 ALA HB3  H   8.317  -2.740   5.261 1.00 . A X .  9 ALA HB3  1 1 
       17  7668 1 1  9 ALA N    N   8.639  -4.572   2.452 1.00 . A X .  9 ALA N    1 1 
       17  7669 1 1  9 ALA O    O   6.761  -1.549   3.073 1.00 . A X .  9 ALA O    1 1 
       17  7670 1 1 10 LEU C    C   7.099  -1.031  -0.354 1.00 . A X . 10 LEU C    1 1 
       17  7671 1 1 10 LEU CA   C   8.066  -0.757   0.805 1.00 . A X . 10 LEU CA   1 1 
       17  7672 1 1 10 LEU CB   C   9.451  -0.333   0.281 1.00 . A X . 10 LEU CB   1 1 
       17  7673 1 1 10 LEU CD1  C   8.553   1.852  -0.599 1.00 . A X . 10 LEU CD1  1 1 
       17  7674 1 1 10 LEU CD2  C   9.458   1.730   1.729 1.00 . A X . 10 LEU CD2  1 1 
       17  7675 1 1 10 LEU CG   C   9.607   1.198   0.299 1.00 . A X . 10 LEU CG   1 1 
       17  7676 1 1 10 LEU H    H   8.963  -2.662   1.238 1.00 . A X . 10 LEU H    1 1 
       17  7677 1 1 10 LEU HA   H   7.666   0.005   1.457 1.00 . A X . 10 LEU HA   1 1 
       17  7678 1 1 10 LEU HB2  H  10.218  -0.777   0.897 1.00 . A X . 10 LEU HB2  1 1 
       17  7679 1 1 10 LEU HB3  H   9.571  -0.687  -0.732 1.00 . A X . 10 LEU HB3  1 1 
       17  7680 1 1 10 LEU HD11 H   8.551   1.368  -1.565 1.00 . A X . 10 LEU HD11 1 1 
       17  7681 1 1 10 LEU HD12 H   8.785   2.899  -0.723 1.00 . A X . 10 LEU HD12 1 1 
       17  7682 1 1 10 LEU HD13 H   7.578   1.751  -0.145 1.00 . A X . 10 LEU HD13 1 1 
       17  7683 1 1 10 LEU HD21 H   8.421   1.676   2.031 1.00 . A X . 10 LEU HD21 1 1 
       17  7684 1 1 10 LEU HD22 H   9.788   2.759   1.766 1.00 . A X . 10 LEU HD22 1 1 
       17  7685 1 1 10 LEU HD23 H  10.059   1.136   2.402 1.00 . A X . 10 LEU HD23 1 1 
       17  7686 1 1 10 LEU HG   H  10.589   1.453  -0.076 1.00 . A X . 10 LEU HG   1 1 
       17  7687 1 1 10 LEU N    N   8.293  -2.027   1.560 1.00 . A X . 10 LEU N    1 1 
       17  7688 1 1 10 LEU O    O   6.042  -0.437  -0.435 1.00 . A X . 10 LEU O    1 1 
       17  7689 1 1 11 TYR C    C   5.287  -2.972  -1.960 1.00 . A X . 11 TYR C    1 1 
       17  7690 1 1 11 TYR CA   C   6.576  -2.268  -2.407 1.00 . A X . 11 TYR CA   1 1 
       17  7691 1 1 11 TYR CB   C   7.407  -3.182  -3.314 1.00 . A X . 11 TYR CB   1 1 
       17  7692 1 1 11 TYR CD1  C   7.701  -1.912  -5.473 1.00 . A X . 11 TYR CD1  1 1 
       17  7693 1 1 11 TYR CD2  C   9.547  -1.982  -3.902 1.00 . A X . 11 TYR CD2  1 1 
       17  7694 1 1 11 TYR CE1  C   8.471  -1.129  -6.342 1.00 . A X . 11 TYR CE1  1 1 
       17  7695 1 1 11 TYR CE2  C  10.316  -1.197  -4.769 1.00 . A X . 11 TYR CE2  1 1 
       17  7696 1 1 11 TYR CG   C   8.239  -2.339  -4.253 1.00 . A X . 11 TYR CG   1 1 
       17  7697 1 1 11 TYR CZ   C   9.778  -0.770  -5.990 1.00 . A X . 11 TYR CZ   1 1 
       17  7698 1 1 11 TYR H    H   8.321  -2.392  -1.135 1.00 . A X . 11 TYR H    1 1 
       17  7699 1 1 11 TYR HA   H   6.325  -1.372  -2.940 1.00 . A X . 11 TYR HA   1 1 
       17  7700 1 1 11 TYR HB2  H   8.053  -3.792  -2.706 1.00 . A X . 11 TYR HB2  1 1 
       17  7701 1 1 11 TYR HB3  H   6.753  -3.822  -3.884 1.00 . A X . 11 TYR HB3  1 1 
       17  7702 1 1 11 TYR HD1  H   6.693  -2.188  -5.746 1.00 . A X . 11 TYR HD1  1 1 
       17  7703 1 1 11 TYR HD2  H   9.963  -2.310  -2.960 1.00 . A X . 11 TYR HD2  1 1 
       17  7704 1 1 11 TYR HE1  H   8.056  -0.800  -7.283 1.00 . A X . 11 TYR HE1  1 1 
       17  7705 1 1 11 TYR HE2  H  11.324  -0.921  -4.498 1.00 . A X . 11 TYR HE2  1 1 
       17  7706 1 1 11 TYR HH   H  11.214  -0.552  -7.232 1.00 . A X . 11 TYR HH   1 1 
       17  7707 1 1 11 TYR N    N   7.460  -1.932  -1.241 1.00 . A X . 11 TYR N    1 1 
       17  7708 1 1 11 TYR O    O   4.302  -2.950  -2.670 1.00 . A X . 11 TYR O    1 1 
       17  7709 1 1 11 TYR OH   O  10.533   0.005  -6.845 1.00 . A X . 11 TYR OH   1 1 
       17  7710 1 1 12 GLY C    C   3.170  -3.325   0.510 1.00 . A X . 12 GLY C    1 1 
       17  7711 1 1 12 GLY CA   C   4.060  -4.282  -0.306 1.00 . A X . 12 GLY CA   1 1 
       17  7712 1 1 12 GLY H    H   6.092  -3.579  -0.253 1.00 . A X . 12 GLY H    1 1 
       17  7713 1 1 12 GLY HA2  H   3.498  -4.662  -1.147 1.00 . A X . 12 GLY HA2  1 1 
       17  7714 1 1 12 GLY HA3  H   4.354  -5.108   0.325 1.00 . A X . 12 GLY HA3  1 1 
       17  7715 1 1 12 GLY N    N   5.283  -3.582  -0.804 1.00 . A X . 12 GLY N    1 1 
       17  7716 1 1 12 GLY O    O   2.047  -3.666   0.827 1.00 . A X . 12 GLY O    1 1 
       17  7717 1 1 13 VAL C    C   2.342  -0.010   0.793 1.00 . A X . 13 VAL C    1 1 
       17  7718 1 1 13 VAL CA   C   2.817  -1.189   1.654 1.00 . A X . 13 VAL CA   1 1 
       17  7719 1 1 13 VAL CB   C   3.729  -0.731   2.806 1.00 . A X . 13 VAL CB   1 1 
       17  7720 1 1 13 VAL CG1  C   3.164   0.521   3.487 1.00 . A X . 13 VAL CG1  1 1 
       17  7721 1 1 13 VAL CG2  C   3.835  -1.852   3.844 1.00 . A X . 13 VAL CG2  1 1 
       17  7722 1 1 13 VAL H    H   4.558  -1.890   0.595 1.00 . A X . 13 VAL H    1 1 
       17  7723 1 1 13 VAL HA   H   1.965  -1.698   2.058 1.00 . A X . 13 VAL HA   1 1 
       17  7724 1 1 13 VAL HB   H   4.711  -0.510   2.416 1.00 . A X . 13 VAL HB   1 1 
       17  7725 1 1 13 VAL HG11 H   2.086   0.455   3.529 1.00 . A X . 13 VAL HG11 1 1 
       17  7726 1 1 13 VAL HG12 H   3.450   1.397   2.923 1.00 . A X . 13 VAL HG12 1 1 
       17  7727 1 1 13 VAL HG13 H   3.560   0.595   4.490 1.00 . A X . 13 VAL HG13 1 1 
       17  7728 1 1 13 VAL HG21 H   2.895  -1.949   4.367 1.00 . A X . 13 VAL HG21 1 1 
       17  7729 1 1 13 VAL HG22 H   4.617  -1.616   4.550 1.00 . A X . 13 VAL HG22 1 1 
       17  7730 1 1 13 VAL HG23 H   4.068  -2.783   3.348 1.00 . A X . 13 VAL HG23 1 1 
       17  7731 1 1 13 VAL N    N   3.649  -2.147   0.856 1.00 . A X . 13 VAL N    1 1 
       17  7732 1 1 13 VAL O    O   1.223   0.442   0.945 1.00 . A X . 13 VAL O    1 1 
       17  7733 1 1 14 TRP C    C   1.442   1.389  -1.689 1.00 . A X . 14 TRP C    1 1 
       17  7734 1 1 14 TRP CA   C   2.782   1.640  -0.970 1.00 . A X . 14 TRP CA   1 1 
       17  7735 1 1 14 TRP CB   C   3.926   1.831  -1.980 1.00 . A X . 14 TRP CB   1 1 
       17  7736 1 1 14 TRP CD1  C   3.800   3.083  -4.173 1.00 . A X . 14 TRP CD1  1 1 
       17  7737 1 1 14 TRP CD2  C   3.271   4.387  -2.416 1.00 . A X . 14 TRP CD2  1 1 
       17  7738 1 1 14 TRP CE2  C   3.163   5.196  -3.573 1.00 . A X . 14 TRP CE2  1 1 
       17  7739 1 1 14 TRP CE3  C   2.988   4.975  -1.170 1.00 . A X . 14 TRP CE3  1 1 
       17  7740 1 1 14 TRP CG   C   3.678   3.045  -2.826 1.00 . A X . 14 TRP CG   1 1 
       17  7741 1 1 14 TRP CH2  C   2.512   7.105  -2.247 1.00 . A X . 14 TRP CH2  1 1 
       17  7742 1 1 14 TRP CZ2  C   2.789   6.539  -3.494 1.00 . A X . 14 TRP CZ2  1 1 
       17  7743 1 1 14 TRP CZ3  C   2.612   6.324  -1.088 1.00 . A X . 14 TRP CZ3  1 1 
       17  7744 1 1 14 TRP H    H   4.066   0.088  -0.178 1.00 . A X . 14 TRP H    1 1 
       17  7745 1 1 14 TRP HA   H   2.699   2.529  -0.365 1.00 . A X . 14 TRP HA   1 1 
       17  7746 1 1 14 TRP HB2  H   4.852   1.951  -1.450 1.00 . A X . 14 TRP HB2  1 1 
       17  7747 1 1 14 TRP HB3  H   3.997   0.963  -2.615 1.00 . A X . 14 TRP HB3  1 1 
       17  7748 1 1 14 TRP HD1  H   4.089   2.254  -4.802 1.00 . A X . 14 TRP HD1  1 1 
       17  7749 1 1 14 TRP HE1  H   3.508   4.647  -5.551 1.00 . A X . 14 TRP HE1  1 1 
       17  7750 1 1 14 TRP HE3  H   3.063   4.386  -0.269 1.00 . A X . 14 TRP HE3  1 1 
       17  7751 1 1 14 TRP HH2  H   2.221   8.142  -2.176 1.00 . A X . 14 TRP HH2  1 1 
       17  7752 1 1 14 TRP HZ2  H   2.712   7.136  -4.391 1.00 . A X . 14 TRP HZ2  1 1 
       17  7753 1 1 14 TRP HZ3  H   2.398   6.763  -0.126 1.00 . A X . 14 TRP HZ3  1 1 
       17  7754 1 1 14 TRP N    N   3.174   0.483  -0.094 1.00 . A X . 14 TRP N    1 1 
       17  7755 1 1 14 TRP NE1  N   3.496   4.356  -4.615 1.00 . A X . 14 TRP NE1  1 1 
       17  7756 1 1 14 TRP O    O   0.546   2.198  -1.557 1.00 . A X . 14 TRP O    1 1 
       17  7757 1 1 15 PRO C    C  -1.068  -0.340  -2.153 1.00 . A X . 15 PRO C    1 1 
       17  7758 1 1 15 PRO CA   C   0.059  -0.007  -3.140 1.00 . A X . 15 PRO CA   1 1 
       17  7759 1 1 15 PRO CB   C   0.417  -1.196  -4.029 1.00 . A X . 15 PRO CB   1 1 
       17  7760 1 1 15 PRO CD   C   2.334  -0.758  -2.643 1.00 . A X . 15 PRO CD   1 1 
       17  7761 1 1 15 PRO CG   C   1.572  -1.848  -3.347 1.00 . A X . 15 PRO CG   1 1 
       17  7762 1 1 15 PRO HA   H  -0.227   0.831  -3.760 1.00 . A X . 15 PRO HA   1 1 
       17  7763 1 1 15 PRO HB2  H  -0.422  -1.877  -4.098 1.00 . A X . 15 PRO HB2  1 1 
       17  7764 1 1 15 PRO HB3  H   0.713  -0.860  -5.010 1.00 . A X . 15 PRO HB3  1 1 
       17  7765 1 1 15 PRO HD2  H   2.723  -1.127  -1.704 1.00 . A X . 15 PRO HD2  1 1 
       17  7766 1 1 15 PRO HD3  H   3.132  -0.378  -3.261 1.00 . A X . 15 PRO HD3  1 1 
       17  7767 1 1 15 PRO HG2  H   1.214  -2.578  -2.633 1.00 . A X . 15 PRO HG2  1 1 
       17  7768 1 1 15 PRO HG3  H   2.213  -2.323  -4.074 1.00 . A X . 15 PRO HG3  1 1 
       17  7769 1 1 15 PRO N    N   1.330   0.294  -2.417 1.00 . A X . 15 PRO N    1 1 
       17  7770 1 1 15 PRO O    O  -2.212  -0.040  -2.421 1.00 . A X . 15 PRO O    1 1 
       17  7771 1 1 16 LEU C    C  -2.368   0.019   0.584 1.00 . A X . 16 LEU C    1 1 
       17  7772 1 1 16 LEU CA   C  -1.825  -1.275  -0.019 1.00 . A X . 16 LEU CA   1 1 
       17  7773 1 1 16 LEU CB   C  -1.162  -2.153   1.051 1.00 . A X . 16 LEU CB   1 1 
       17  7774 1 1 16 LEU CD1  C  -1.155  -4.630   0.671 1.00 . A X . 16 LEU CD1  1 1 
       17  7775 1 1 16 LEU CD2  C  -2.227  -3.685   2.719 1.00 . A X . 16 LEU CD2  1 1 
       17  7776 1 1 16 LEU CG   C  -1.956  -3.453   1.230 1.00 . A X . 16 LEU CG   1 1 
       17  7777 1 1 16 LEU H    H   0.176  -1.163  -0.828 1.00 . A X . 16 LEU H    1 1 
       17  7778 1 1 16 LEU HA   H  -2.628  -1.803  -0.498 1.00 . A X . 16 LEU HA   1 1 
       17  7779 1 1 16 LEU HB2  H  -0.151  -2.388   0.749 1.00 . A X . 16 LEU HB2  1 1 
       17  7780 1 1 16 LEU HB3  H  -1.138  -1.619   1.989 1.00 . A X . 16 LEU HB3  1 1 
       17  7781 1 1 16 LEU HD11 H  -1.156  -4.588  -0.408 1.00 . A X . 16 LEU HD11 1 1 
       17  7782 1 1 16 LEU HD12 H  -1.604  -5.558   0.995 1.00 . A X . 16 LEU HD12 1 1 
       17  7783 1 1 16 LEU HD13 H  -0.138  -4.578   1.032 1.00 . A X . 16 LEU HD13 1 1 
       17  7784 1 1 16 LEU HD21 H  -2.713  -4.639   2.852 1.00 . A X . 16 LEU HD21 1 1 
       17  7785 1 1 16 LEU HD22 H  -2.867  -2.900   3.096 1.00 . A X . 16 LEU HD22 1 1 
       17  7786 1 1 16 LEU HD23 H  -1.293  -3.678   3.261 1.00 . A X . 16 LEU HD23 1 1 
       17  7787 1 1 16 LEU HG   H  -2.895  -3.378   0.699 1.00 . A X . 16 LEU HG   1 1 
       17  7788 1 1 16 LEU N    N  -0.759  -0.940  -1.020 1.00 . A X . 16 LEU N    1 1 
       17  7789 1 1 16 LEU O    O  -3.567   0.205   0.663 1.00 . A X . 16 LEU O    1 1 
       17  7790 1 1 17 LEU C    C  -2.645   2.997   0.425 1.00 . A X . 17 LEU C    1 1 
       17  7791 1 1 17 LEU CA   C  -1.961   2.218   1.553 1.00 . A X . 17 LEU CA   1 1 
       17  7792 1 1 17 LEU CB   C  -0.715   2.944   2.080 1.00 . A X . 17 LEU CB   1 1 
       17  7793 1 1 17 LEU CD1  C   0.131   3.833   4.271 1.00 . A X . 17 LEU CD1  1 1 
       17  7794 1 1 17 LEU CD2  C  -1.496   5.172   2.928 1.00 . A X . 17 LEU CD2  1 1 
       17  7795 1 1 17 LEU CG   C  -1.077   3.755   3.333 1.00 . A X . 17 LEU CG   1 1 
       17  7796 1 1 17 LEU H    H  -0.539   0.728   0.879 1.00 . A X . 17 LEU H    1 1 
       17  7797 1 1 17 LEU HA   H  -2.665   2.042   2.347 1.00 . A X . 17 LEU HA   1 1 
       17  7798 1 1 17 LEU HB2  H   0.045   2.216   2.329 1.00 . A X . 17 LEU HB2  1 1 
       17  7799 1 1 17 LEU HB3  H  -0.337   3.611   1.320 1.00 . A X . 17 LEU HB3  1 1 
       17  7800 1 1 17 LEU HD11 H   0.893   4.457   3.828 1.00 . A X . 17 LEU HD11 1 1 
       17  7801 1 1 17 LEU HD12 H   0.527   2.841   4.433 1.00 . A X . 17 LEU HD12 1 1 
       17  7802 1 1 17 LEU HD13 H  -0.176   4.256   5.217 1.00 . A X . 17 LEU HD13 1 1 
       17  7803 1 1 17 LEU HD21 H  -0.665   5.673   2.454 1.00 . A X . 17 LEU HD21 1 1 
       17  7804 1 1 17 LEU HD22 H  -1.791   5.723   3.808 1.00 . A X . 17 LEU HD22 1 1 
       17  7805 1 1 17 LEU HD23 H  -2.326   5.121   2.240 1.00 . A X . 17 LEU HD23 1 1 
       17  7806 1 1 17 LEU HG   H  -1.894   3.270   3.850 1.00 . A X . 17 LEU HG   1 1 
       17  7807 1 1 17 LEU N    N  -1.498   0.914   0.980 1.00 . A X . 17 LEU N    1 1 
       17  7808 1 1 17 LEU O    O  -3.640   3.662   0.640 1.00 . A X . 17 LEU O    1 1 
       17  7809 1 1 18 LEU C    C  -4.147   2.994  -2.138 1.00 . A X . 18 LEU C    1 1 
       17  7810 1 1 18 LEU CA   C  -2.735   3.572  -1.959 1.00 . A X . 18 LEU CA   1 1 
       17  7811 1 1 18 LEU CB   C  -1.853   3.210  -3.165 1.00 . A X . 18 LEU CB   1 1 
       17  7812 1 1 18 LEU CD1  C   0.227   3.727  -4.454 1.00 . A X . 18 LEU CD1  1 1 
       17  7813 1 1 18 LEU CD2  C  -1.196   5.596  -3.629 1.00 . A X . 18 LEU CD2  1 1 
       17  7814 1 1 18 LEU CG   C  -0.681   4.190  -3.312 1.00 . A X . 18 LEU CG   1 1 
       17  7815 1 1 18 LEU H    H  -1.334   2.316  -0.902 1.00 . A X . 18 LEU H    1 1 
       17  7816 1 1 18 LEU HA   H  -2.769   4.641  -1.811 1.00 . A X . 18 LEU HA   1 1 
       17  7817 1 1 18 LEU HB2  H  -1.461   2.214  -3.026 1.00 . A X . 18 LEU HB2  1 1 
       17  7818 1 1 18 LEU HB3  H  -2.448   3.226  -4.063 1.00 . A X . 18 LEU HB3  1 1 
       17  7819 1 1 18 LEU HD11 H   0.855   2.919  -4.109 1.00 . A X . 18 LEU HD11 1 1 
       17  7820 1 1 18 LEU HD12 H   0.847   4.550  -4.778 1.00 . A X . 18 LEU HD12 1 1 
       17  7821 1 1 18 LEU HD13 H  -0.377   3.384  -5.281 1.00 . A X . 18 LEU HD13 1 1 
       17  7822 1 1 18 LEU HD21 H  -1.827   5.561  -4.505 1.00 . A X . 18 LEU HD21 1 1 
       17  7823 1 1 18 LEU HD22 H  -0.356   6.249  -3.816 1.00 . A X . 18 LEU HD22 1 1 
       17  7824 1 1 18 LEU HD23 H  -1.762   5.970  -2.790 1.00 . A X . 18 LEU HD23 1 1 
       17  7825 1 1 18 LEU HG   H  -0.114   4.210  -2.392 1.00 . A X . 18 LEU HG   1 1 
       17  7826 1 1 18 LEU N    N  -2.123   2.882  -0.778 1.00 . A X . 18 LEU N    1 1 
       17  7827 1 1 18 LEU O    O  -5.103   3.717  -2.348 1.00 . A X . 18 LEU O    1 1 
       17  7828 1 1 19 LEU C    C  -6.480   1.415  -0.985 1.00 . A X . 19 LEU C    1 1 
       17  7829 1 1 19 LEU CA   C  -5.592   1.002  -2.163 1.00 . A X . 19 LEU CA   1 1 
       17  7830 1 1 19 LEU CB   C  -5.302  -0.507  -2.126 1.00 . A X . 19 LEU CB   1 1 
       17  7831 1 1 19 LEU CD1  C  -4.723  -1.373  -4.398 1.00 . A X . 19 LEU CD1  1 1 
       17  7832 1 1 19 LEU CD2  C  -6.456  -2.538  -3.026 1.00 . A X . 19 LEU CD2  1 1 
       17  7833 1 1 19 LEU CG   C  -5.856  -1.175  -3.387 1.00 . A X . 19 LEU CG   1 1 
       17  7834 1 1 19 LEU H    H  -3.465   1.139  -1.846 1.00 . A X . 19 LEU H    1 1 
       17  7835 1 1 19 LEU HA   H  -6.057   1.269  -3.091 1.00 . A X . 19 LEU HA   1 1 
       17  7836 1 1 19 LEU HB2  H  -4.236  -0.668  -2.074 1.00 . A X . 19 LEU HB2  1 1 
       17  7837 1 1 19 LEU HB3  H  -5.764  -0.947  -1.255 1.00 . A X . 19 LEU HB3  1 1 
       17  7838 1 1 19 LEU HD11 H  -3.970  -2.021  -3.973 1.00 . A X . 19 LEU HD11 1 1 
       17  7839 1 1 19 LEU HD12 H  -4.281  -0.417  -4.636 1.00 . A X . 19 LEU HD12 1 1 
       17  7840 1 1 19 LEU HD13 H  -5.117  -1.821  -5.297 1.00 . A X . 19 LEU HD13 1 1 
       17  7841 1 1 19 LEU HD21 H  -5.713  -3.139  -2.522 1.00 . A X . 19 LEU HD21 1 1 
       17  7842 1 1 19 LEU HD22 H  -6.773  -3.041  -3.927 1.00 . A X . 19 LEU HD22 1 1 
       17  7843 1 1 19 LEU HD23 H  -7.307  -2.397  -2.376 1.00 . A X . 19 LEU HD23 1 1 
       17  7844 1 1 19 LEU HG   H  -6.619  -0.547  -3.824 1.00 . A X . 19 LEU HG   1 1 
       17  7845 1 1 19 LEU N    N  -4.265   1.682  -2.031 1.00 . A X . 19 LEU N    1 1 
       17  7846 1 1 19 LEU O    O  -7.654   1.670  -1.146 1.00 . A X . 19 LEU O    1 1 
       17  7847 1 1 20 LEU C    C  -7.151   3.342   1.275 1.00 . A X . 20 LEU C    1 1 
       17  7848 1 1 20 LEU CA   C  -6.655   1.893   1.419 1.00 . A X . 20 LEU CA   1 1 
       17  7849 1 1 20 LEU CB   C  -5.650   1.776   2.576 1.00 . A X . 20 LEU CB   1 1 
       17  7850 1 1 20 LEU CD1  C  -4.667   0.052   4.104 1.00 . A X . 20 LEU CD1  1 1 
       17  7851 1 1 20 LEU CD2  C  -7.012   0.838   4.455 1.00 . A X . 20 LEU CD2  1 1 
       17  7852 1 1 20 LEU CG   C  -5.945   0.521   3.402 1.00 . A X . 20 LEU CG   1 1 
       17  7853 1 1 20 LEU H    H  -4.944   1.277   0.256 1.00 . A X . 20 LEU H    1 1 
       17  7854 1 1 20 LEU HA   H  -7.489   1.226   1.587 1.00 . A X . 20 LEU HA   1 1 
       17  7855 1 1 20 LEU HB2  H  -4.649   1.715   2.175 1.00 . A X . 20 LEU HB2  1 1 
       17  7856 1 1 20 LEU HB3  H  -5.723   2.647   3.209 1.00 . A X . 20 LEU HB3  1 1 
       17  7857 1 1 20 LEU HD11 H  -3.964  -0.305   3.367 1.00 . A X . 20 LEU HD11 1 1 
       17  7858 1 1 20 LEU HD12 H  -4.906  -0.746   4.791 1.00 . A X . 20 LEU HD12 1 1 
       17  7859 1 1 20 LEU HD13 H  -4.230   0.877   4.649 1.00 . A X . 20 LEU HD13 1 1 
       17  7860 1 1 20 LEU HD21 H  -6.644   1.601   5.124 1.00 . A X . 20 LEU HD21 1 1 
       17  7861 1 1 20 LEU HD22 H  -7.237  -0.055   5.018 1.00 . A X . 20 LEU HD22 1 1 
       17  7862 1 1 20 LEU HD23 H  -7.908   1.188   3.965 1.00 . A X . 20 LEU HD23 1 1 
       17  7863 1 1 20 LEU HG   H  -6.301  -0.263   2.749 1.00 . A X . 20 LEU HG   1 1 
       17  7864 1 1 20 LEU N    N  -5.900   1.488   0.190 1.00 . A X . 20 LEU N    1 1 
       17  7865 1 1 20 LEU O    O  -8.247   3.662   1.695 1.00 . A X . 20 LEU O    1 1 
       17  7866 1 1 21 LEU C    C  -8.085   5.700  -0.297 1.00 . A X . 21 LEU C    1 1 
       17  7867 1 1 21 LEU CA   C  -6.769   5.641   0.492 1.00 . A X . 21 LEU CA   1 1 
       17  7868 1 1 21 LEU CB   C  -5.621   6.299  -0.286 1.00 . A X . 21 LEU CB   1 1 
       17  7869 1 1 21 LEU CD1  C  -4.446   8.506  -0.358 1.00 . A X . 21 LEU CD1  1 1 
       17  7870 1 1 21 LEU CD2  C  -6.598   8.205  -1.589 1.00 . A X . 21 LEU CD2  1 1 
       17  7871 1 1 21 LEU CG   C  -5.813   7.821  -0.329 1.00 . A X . 21 LEU CG   1 1 
       17  7872 1 1 21 LEU H    H  -5.479   3.912   0.352 1.00 . A X . 21 LEU H    1 1 
       17  7873 1 1 21 LEU HA   H  -6.889   6.120   1.444 1.00 . A X . 21 LEU HA   1 1 
       17  7874 1 1 21 LEU HB2  H  -4.684   6.070   0.202 1.00 . A X . 21 LEU HB2  1 1 
       17  7875 1 1 21 LEU HB3  H  -5.601   5.912  -1.294 1.00 . A X . 21 LEU HB3  1 1 
       17  7876 1 1 21 LEU HD11 H  -3.842   8.139   0.459 1.00 . A X . 21 LEU HD11 1 1 
       17  7877 1 1 21 LEU HD12 H  -4.576   9.573  -0.259 1.00 . A X . 21 LEU HD12 1 1 
       17  7878 1 1 21 LEU HD13 H  -3.952   8.289  -1.294 1.00 . A X . 21 LEU HD13 1 1 
       17  7879 1 1 21 LEU HD21 H  -6.358   9.221  -1.868 1.00 . A X . 21 LEU HD21 1 1 
       17  7880 1 1 21 LEU HD22 H  -7.657   8.129  -1.390 1.00 . A X . 21 LEU HD22 1 1 
       17  7881 1 1 21 LEU HD23 H  -6.336   7.538  -2.396 1.00 . A X . 21 LEU HD23 1 1 
       17  7882 1 1 21 LEU HG   H  -6.355   8.142   0.550 1.00 . A X . 21 LEU HG   1 1 
       17  7883 1 1 21 LEU N    N  -6.356   4.210   0.681 1.00 . A X . 21 LEU N    1 1 
       17  7884 1 1 21 LEU O    O  -8.999   6.421   0.054 1.00 . A X . 21 LEU O    1 1 
       17  7885 1 1 22 ALA C    C  -9.970   3.458  -2.154 1.00 . A X . 22 ALA C    1 1 
       17  7886 1 1 22 ALA CA   C  -9.405   4.888  -2.188 1.00 . A X . 22 ALA CA   1 1 
       17  7887 1 1 22 ALA CB   C  -8.953   5.290  -3.597 1.00 . A X . 22 ALA CB   1 1 
       17  7888 1 1 22 ALA H    H  -7.407   4.360  -1.582 1.00 . A X . 22 ALA H    1 1 
       17  7889 1 1 22 ALA HA   H -10.138   5.590  -1.819 1.00 . A X . 22 ALA HA   1 1 
       17  7890 1 1 22 ALA HB1  H  -9.801   5.663  -4.154 1.00 . A X . 22 ALA HB1  1 1 
       17  7891 1 1 22 ALA HB2  H  -8.543   4.428  -4.104 1.00 . A X . 22 ALA HB2  1 1 
       17  7892 1 1 22 ALA HB3  H  -8.200   6.061  -3.530 1.00 . A X . 22 ALA HB3  1 1 
       17  7893 1 1 22 ALA N    N  -8.169   4.929  -1.350 1.00 . A X . 22 ALA N    1 1 
       17  7894 1 1 22 ALA O    O -10.237   2.855  -3.179 1.00 . A X . 22 ALA O    1 1 
       17  7895 1 1 23 LEU C    C -12.191   1.475  -1.089 1.00 . A X . 23 LEU C    1 1 
       17  7896 1 1 23 LEU CA   C -10.674   1.524  -0.825 1.00 . A X . 23 LEU CA   1 1 
       17  7897 1 1 23 LEU CB   C -10.308   1.080   0.606 1.00 . A X . 23 LEU CB   1 1 
       17  7898 1 1 23 LEU CD1  C -12.356   0.692   2.015 1.00 . A X . 23 LEU CD1  1 1 
       17  7899 1 1 23 LEU CD2  C -10.458   2.046   2.911 1.00 . A X . 23 LEU CD2  1 1 
       17  7900 1 1 23 LEU CG   C -11.254   1.693   1.652 1.00 . A X . 23 LEU CG   1 1 
       17  7901 1 1 23 LEU H    H  -9.911   3.421  -0.165 1.00 . A X . 23 LEU H    1 1 
       17  7902 1 1 23 LEU HA   H -10.165   0.884  -1.528 1.00 . A X . 23 LEU HA   1 1 
       17  7903 1 1 23 LEU HB2  H -10.358   0.004   0.669 1.00 . A X . 23 LEU HB2  1 1 
       17  7904 1 1 23 LEU HB3  H  -9.296   1.394   0.817 1.00 . A X . 23 LEU HB3  1 1 
       17  7905 1 1 23 LEU HD11 H -12.646   0.831   3.047 1.00 . A X . 23 LEU HD11 1 1 
       17  7906 1 1 23 LEU HD12 H -11.992  -0.315   1.877 1.00 . A X . 23 LEU HD12 1 1 
       17  7907 1 1 23 LEU HD13 H -13.212   0.854   1.377 1.00 . A X . 23 LEU HD13 1 1 
       17  7908 1 1 23 LEU HD21 H -10.872   1.524   3.761 1.00 . A X . 23 LEU HD21 1 1 
       17  7909 1 1 23 LEU HD22 H -10.512   3.111   3.082 1.00 . A X . 23 LEU HD22 1 1 
       17  7910 1 1 23 LEU HD23 H  -9.426   1.756   2.779 1.00 . A X . 23 LEU HD23 1 1 
       17  7911 1 1 23 LEU HG   H -11.704   2.590   1.247 1.00 . A X . 23 LEU HG   1 1 
       17  7912 1 1 23 LEU N    N -10.142   2.913  -0.968 1.00 . A X . 23 LEU N    1 1 
       17  7913 1 1 23 LEU O    O -12.915   2.380  -0.714 1.00 . A X . 23 LEU O    1 1 
       17  7914 1 1 24 PRO C    C -14.783  -0.528  -0.938 1.00 . A X . 24 PRO C    1 1 
       17  7915 1 1 24 PRO CA   C -14.047   0.210  -2.073 1.00 . A X . 24 PRO CA   1 1 
       17  7916 1 1 24 PRO CB   C -13.973  -0.640  -3.341 1.00 . A X . 24 PRO CB   1 1 
       17  7917 1 1 24 PRO CD   C -11.804  -0.711  -2.221 1.00 . A X . 24 PRO CD   1 1 
       17  7918 1 1 24 PRO CG   C -12.655  -1.355  -3.286 1.00 . A X . 24 PRO CG   1 1 
       17  7919 1 1 24 PRO HA   H -14.526   1.149  -2.297 1.00 . A X . 24 PRO HA   1 1 
       17  7920 1 1 24 PRO HB2  H -14.787  -1.352  -3.360 1.00 . A X . 24 PRO HB2  1 1 
       17  7921 1 1 24 PRO HB3  H -14.005  -0.010  -4.216 1.00 . A X . 24 PRO HB3  1 1 
       17  7922 1 1 24 PRO HD2  H -11.608  -1.412  -1.422 1.00 . A X . 24 PRO HD2  1 1 
       17  7923 1 1 24 PRO HD3  H -10.879  -0.337  -2.635 1.00 . A X . 24 PRO HD3  1 1 
       17  7924 1 1 24 PRO HG2  H -12.818  -2.396  -3.045 1.00 . A X . 24 PRO HG2  1 1 
       17  7925 1 1 24 PRO HG3  H -12.156  -1.275  -4.240 1.00 . A X . 24 PRO HG3  1 1 
       17  7926 1 1 24 PRO N    N -12.613   0.411  -1.735 1.00 . A X . 24 PRO N    1 1 
       17  7927 1 1 24 PRO O    O -14.150  -1.039  -0.031 1.00 . A X . 24 PRO O    1 1 
       17  7928 1 1 25 PRO C    C -16.729  -2.784  -0.051 1.00 . A X . 25 PRO C    1 1 
       17  7929 1 1 25 PRO CA   C -16.909  -1.257   0.027 1.00 . A X . 25 PRO CA   1 1 
       17  7930 1 1 25 PRO CB   C -18.345  -0.849  -0.301 1.00 . A X . 25 PRO CB   1 1 
       17  7931 1 1 25 PRO CD   C -16.956   0.014  -2.065 1.00 . A X . 25 PRO CD   1 1 
       17  7932 1 1 25 PRO CG   C -18.328  -0.521  -1.756 1.00 . A X . 25 PRO CG   1 1 
       17  7933 1 1 25 PRO HA   H -16.649  -0.894   1.007 1.00 . A X . 25 PRO HA   1 1 
       17  7934 1 1 25 PRO HB2  H -19.023  -1.668  -0.101 1.00 . A X . 25 PRO HB2  1 1 
       17  7935 1 1 25 PRO HB3  H -18.626   0.025   0.266 1.00 . A X . 25 PRO HB3  1 1 
       17  7936 1 1 25 PRO HD2  H -16.641  -0.312  -3.047 1.00 . A X . 25 PRO HD2  1 1 
       17  7937 1 1 25 PRO HD3  H -16.943   1.089  -1.993 1.00 . A X . 25 PRO HD3  1 1 
       17  7938 1 1 25 PRO HG2  H -18.523  -1.413  -2.336 1.00 . A X . 25 PRO HG2  1 1 
       17  7939 1 1 25 PRO HG3  H -19.067   0.235  -1.975 1.00 . A X . 25 PRO HG3  1 1 
       17  7940 1 1 25 PRO N    N -16.098  -0.567  -1.019 1.00 . A X . 25 PRO N    1 1 
       17  7941 1 1 25 PRO O    O -16.209  -3.312  -1.020 1.00 . A X . 25 PRO O    1 1 
       17  7942 1 1 26 ARG C    C -18.425  -5.634   0.884 1.00 . A X . 26 ARG C    1 1 
       17  7943 1 1 26 ARG CA   C -17.039  -4.975   0.998 1.00 . A X . 26 ARG CA   1 1 
       17  7944 1 1 26 ARG CB   C -16.332  -5.337   2.322 1.00 . A X . 26 ARG CB   1 1 
       17  7945 1 1 26 ARG CD   C -16.433  -5.344   4.836 1.00 . A X . 26 ARG CD   1 1 
       17  7946 1 1 26 ARG CG   C -17.106  -4.836   3.554 1.00 . A X . 26 ARG CG   1 1 
       17  7947 1 1 26 ARG CZ   C -14.331  -4.132   4.650 1.00 . A X . 26 ARG CZ   1 1 
       17  7948 1 1 26 ARG H    H -17.573  -3.014   1.726 1.00 . A X . 26 ARG H    1 1 
       17  7949 1 1 26 ARG HA   H -16.424  -5.298   0.170 1.00 . A X . 26 ARG HA   1 1 
       17  7950 1 1 26 ARG HB2  H -16.236  -6.411   2.384 1.00 . A X . 26 ARG HB2  1 1 
       17  7951 1 1 26 ARG HB3  H -15.344  -4.899   2.322 1.00 . A X . 26 ARG HB3  1 1 
       17  7952 1 1 26 ARG HD2  H -17.179  -5.510   5.602 1.00 . A X . 26 ARG HD2  1 1 
       17  7953 1 1 26 ARG HD3  H -15.891  -6.255   4.638 1.00 . A X . 26 ARG HD3  1 1 
       17  7954 1 1 26 ARG HE   H -15.721  -3.666   5.997 1.00 . A X . 26 ARG HE   1 1 
       17  7955 1 1 26 ARG HG2  H -17.121  -3.756   3.557 1.00 . A X . 26 ARG HG2  1 1 
       17  7956 1 1 26 ARG HG3  H -18.118  -5.208   3.518 1.00 . A X . 26 ARG HG3  1 1 
       17  7957 1 1 26 ARG HH11 H -13.657  -5.944   5.189 1.00 . A X . 26 ARG HH11 1 1 
       17  7958 1 1 26 ARG HH12 H -12.570  -5.000   4.230 1.00 . A X . 26 ARG HH12 1 1 
       17  7959 1 1 26 ARG HH21 H -14.735  -2.287   3.969 1.00 . A X . 26 ARG HH21 1 1 
       17  7960 1 1 26 ARG HH22 H -13.183  -2.918   3.534 1.00 . A X . 26 ARG HH22 1 1 
       17  7961 1 1 26 ARG N    N -17.162  -3.481   0.972 1.00 . A X . 26 ARG N    1 1 
       17  7962 1 1 26 ARG NE   N -15.482  -4.269   5.258 1.00 . A X . 26 ARG NE   1 1 
       17  7963 1 1 26 ARG NH1  N -13.451  -5.100   4.693 1.00 . A X . 26 ARG NH1  1 1 
       17  7964 1 1 26 ARG NH2  N -14.061  -3.027   4.001 1.00 . A X . 26 ARG NH2  1 1 
       17  7965 1 1 26 ARG O    O -18.595  -6.585   0.144 1.00 . A X . 26 ARG O    1 1 
       17  7966 1 1 27 ALA C    C -21.804  -4.786   2.271 1.00 . A X . 27 ALA C    1 1 
       17  7967 1 1 27 ALA CA   C -20.798  -5.708   1.548 1.00 . A X . 27 ALA CA   1 1 
       17  7968 1 1 27 ALA CB   C -20.698  -7.064   2.258 1.00 . A X . 27 ALA CB   1 1 
       17  7969 1 1 27 ALA H    H -19.237  -4.363   2.181 1.00 . A X . 27 ALA H    1 1 
       17  7970 1 1 27 ALA HA   H -21.101  -5.861   0.524 1.00 . A X . 27 ALA HA   1 1 
       17  7971 1 1 27 ALA HB1  H -20.027  -7.710   1.711 1.00 . A X . 27 ALA HB1  1 1 
       17  7972 1 1 27 ALA HB2  H -21.676  -7.520   2.304 1.00 . A X . 27 ALA HB2  1 1 
       17  7973 1 1 27 ALA HB3  H -20.322  -6.922   3.261 1.00 . A X . 27 ALA HB3  1 1 
       17  7974 1 1 27 ALA N    N -19.411  -5.132   1.601 1.00 . A X . 27 ALA N    1 1 
       17  7975 1 1 27 ALA O    O -22.747  -5.254   2.884 1.00 . A X . 27 ALA O    1 1 
       17  7976 1 1 28 TYR C    C -23.030  -1.416   1.934 1.00 . A X . 28 TYR C    1 1 
       17  7977 1 1 28 TYR CA   C -22.551  -2.533   2.885 1.00 . A X . 28 TYR CA   1 1 
       17  7978 1 1 28 TYR CB   C -21.780  -1.970   4.097 1.00 . A X . 28 TYR CB   1 1 
       17  7979 1 1 28 TYR CD1  C -20.807   0.251   3.383 1.00 . A X . 28 TYR CD1  1 1 
       17  7980 1 1 28 TYR CD2  C -19.326  -1.660   3.568 1.00 . A X . 28 TYR CD2  1 1 
       17  7981 1 1 28 TYR CE1  C -19.727   1.049   2.992 1.00 . A X . 28 TYR CE1  1 1 
       17  7982 1 1 28 TYR CE2  C -18.248  -0.861   3.177 1.00 . A X . 28 TYR CE2  1 1 
       17  7983 1 1 28 TYR CG   C -20.609  -1.106   3.671 1.00 . A X . 28 TYR CG   1 1 
       17  7984 1 1 28 TYR CZ   C -18.448   0.494   2.889 1.00 . A X . 28 TYR CZ   1 1 
       17  7985 1 1 28 TYR H    H -20.847  -3.136   1.703 1.00 . A X . 28 TYR H    1 1 
       17  7986 1 1 28 TYR HA   H -23.411  -3.077   3.246 1.00 . A X . 28 TYR HA   1 1 
       17  7987 1 1 28 TYR HB2  H -22.452  -1.376   4.696 1.00 . A X . 28 TYR HB2  1 1 
       17  7988 1 1 28 TYR HB3  H -21.416  -2.794   4.693 1.00 . A X . 28 TYR HB3  1 1 
       17  7989 1 1 28 TYR HD1  H -21.794   0.681   3.462 1.00 . A X . 28 TYR HD1  1 1 
       17  7990 1 1 28 TYR HD2  H -19.170  -2.705   3.790 1.00 . A X . 28 TYR HD2  1 1 
       17  7991 1 1 28 TYR HE1  H -19.882   2.095   2.770 1.00 . A X . 28 TYR HE1  1 1 
       17  7992 1 1 28 TYR HE2  H -17.260  -1.287   3.096 1.00 . A X . 28 TYR HE2  1 1 
       17  7993 1 1 28 TYR HH   H -17.272   1.978   3.150 1.00 . A X . 28 TYR HH   1 1 
       17  7994 1 1 28 TYR N    N -21.612  -3.486   2.202 1.00 . A X . 28 TYR N    1 1 
       17  7995 1 1 28 TYR O    O -24.142  -0.938   2.076 1.00 . A X . 28 TYR O    1 1 
       17  7996 1 1 28 TYR OH   O -17.381   1.278   2.500 1.00 . A X . 28 TYR OH   1 1 
       17  7997 1 1 29 ALA C    C -22.847  -0.505  -1.371 1.00 . A X . 29 ALA C    1 1 
       17  7998 1 1 29 ALA CA   C -22.649   0.079   0.038 1.00 . A X . 29 ALA CA   1 1 
       17  7999 1 1 29 ALA CB   C -21.520   1.116   0.074 1.00 . A X . 29 ALA CB   1 1 
       17  8000 1 1 29 ALA H    H -21.334  -1.396   0.883 1.00 . A X . 29 ALA H    1 1 
       17  8001 1 1 29 ALA HA   H -23.567   0.531   0.381 1.00 . A X . 29 ALA HA   1 1 
       17  8002 1 1 29 ALA HB1  H -21.622   1.786  -0.766 1.00 . A X . 29 ALA HB1  1 1 
       17  8003 1 1 29 ALA HB2  H -20.566   0.613   0.020 1.00 . A X . 29 ALA HB2  1 1 
       17  8004 1 1 29 ALA HB3  H -21.579   1.679   0.993 1.00 . A X . 29 ALA HB3  1 1 
       17  8005 1 1 29 ALA N    N -22.222  -1.000   0.981 1.00 . A X . 29 ALA N    1 1 
       17  8006 1 1 29 ALA O    O -23.987  -0.757  -1.722 1.00 . A X . 29 ALA O    1 1 
       17  8007 1 1 29 ALA OXT  O -21.865  -0.695  -2.075 1.00 . A X . 29 ALA OXT  1 1 
       18  8008 1 1  1 ARG C    C  23.013  -2.879   2.215 1.00 . A X .  1 ARG C    1 1 
       18  8009 1 1  1 ARG CA   C  24.165  -3.314   1.292 1.00 . A X .  1 ARG CA   1 1 
       18  8010 1 1  1 ARG CB   C  24.050  -4.805   0.919 1.00 . A X .  1 ARG CB   1 1 
       18  8011 1 1  1 ARG CD   C  22.877  -6.595   2.243 1.00 . A X .  1 ARG CD   1 1 
       18  8012 1 1  1 ARG CG   C  24.126  -5.708   2.162 1.00 . A X .  1 ARG CG   1 1 
       18  8013 1 1  1 ARG CZ   C  22.696  -7.162   4.599 1.00 . A X .  1 ARG CZ   1 1 
       18  8014 1 1  1 ARG H1   H  25.707  -2.136   2.063 1.00 . A X .  1 ARG H1   1 1 
       18  8015 1 1  1 ARG H2   H  26.231  -3.620   1.428 1.00 . A X .  1 ARG H2   1 1 
       18  8016 1 1  1 ARG H3   H  25.445  -3.564   2.934 1.00 . A X .  1 ARG H3   1 1 
       18  8017 1 1  1 ARG HA   H  24.150  -2.721   0.390 1.00 . A X .  1 ARG HA   1 1 
       18  8018 1 1  1 ARG HB2  H  23.109  -4.971   0.415 1.00 . A X .  1 ARG HB2  1 1 
       18  8019 1 1  1 ARG HB3  H  24.857  -5.063   0.245 1.00 . A X .  1 ARG HB3  1 1 
       18  8020 1 1  1 ARG HD2  H  22.154  -6.297   1.496 1.00 . A X .  1 ARG HD2  1 1 
       18  8021 1 1  1 ARG HD3  H  23.145  -7.633   2.115 1.00 . A X .  1 ARG HD3  1 1 
       18  8022 1 1  1 ARG HE   H  21.686  -5.658   3.778 1.00 . A X .  1 ARG HE   1 1 
       18  8023 1 1  1 ARG HG2  H  25.004  -6.334   2.095 1.00 . A X .  1 ARG HG2  1 1 
       18  8024 1 1  1 ARG HG3  H  24.189  -5.099   3.051 1.00 . A X .  1 ARG HG3  1 1 
       18  8025 1 1  1 ARG HH11 H  21.513  -8.684   4.039 1.00 . A X .  1 ARG HH11 1 1 
       18  8026 1 1  1 ARG HH12 H  22.463  -8.960   5.457 1.00 . A X .  1 ARG HH12 1 1 
       18  8027 1 1  1 ARG HH21 H  23.964  -5.821   5.390 1.00 . A X .  1 ARG HH21 1 1 
       18  8028 1 1  1 ARG HH22 H  23.860  -7.331   6.229 1.00 . A X .  1 ARG HH22 1 1 
       18  8029 1 1  1 ARG N    N  25.486  -3.149   1.981 1.00 . A X .  1 ARG N    1 1 
       18  8030 1 1  1 ARG NE   N  22.328  -6.384   3.615 1.00 . A X .  1 ARG NE   1 1 
       18  8031 1 1  1 ARG NH1  N  22.185  -8.361   4.707 1.00 . A X .  1 ARG NH1  1 1 
       18  8032 1 1  1 ARG NH2  N  23.575  -6.739   5.474 1.00 . A X .  1 ARG NH2  1 1 
       18  8033 1 1  1 ARG O    O  23.017  -3.168   3.400 1.00 . A X .  1 ARG O    1 1 
       18  8034 1 1  2 LEU C    C  19.567  -1.775   1.701 1.00 . A X .  2 LEU C    1 1 
       18  8035 1 1  2 LEU CA   C  20.875  -1.722   2.507 1.00 . A X .  2 LEU CA   1 1 
       18  8036 1 1  2 LEU CB   C  21.215  -0.276   2.895 1.00 . A X .  2 LEU CB   1 1 
       18  8037 1 1  2 LEU CD1  C  21.776  -0.170   5.335 1.00 . A X .  2 LEU CD1  1 1 
       18  8038 1 1  2 LEU CD2  C  20.188   1.482   4.348 1.00 . A X .  2 LEU CD2  1 1 
       18  8039 1 1  2 LEU CG   C  20.672   0.030   4.294 1.00 . A X .  2 LEU CG   1 1 
       18  8040 1 1  2 LEU H    H  22.059  -1.967   0.719 1.00 . A X .  2 LEU H    1 1 
       18  8041 1 1  2 LEU HA   H  20.789  -2.322   3.400 1.00 . A X .  2 LEU HA   1 1 
       18  8042 1 1  2 LEU HB2  H  22.287  -0.145   2.887 1.00 . A X .  2 LEU HB2  1 1 
       18  8043 1 1  2 LEU HB3  H  20.766   0.400   2.182 1.00 . A X .  2 LEU HB3  1 1 
       18  8044 1 1  2 LEU HD11 H  22.116  -1.195   5.307 1.00 . A X .  2 LEU HD11 1 1 
       18  8045 1 1  2 LEU HD12 H  21.388   0.053   6.318 1.00 . A X .  2 LEU HD12 1 1 
       18  8046 1 1  2 LEU HD13 H  22.602   0.490   5.116 1.00 . A X .  2 LEU HD13 1 1 
       18  8047 1 1  2 LEU HD21 H  19.393   1.624   3.631 1.00 . A X .  2 LEU HD21 1 1 
       18  8048 1 1  2 LEU HD22 H  21.008   2.144   4.111 1.00 . A X .  2 LEU HD22 1 1 
       18  8049 1 1  2 LEU HD23 H  19.822   1.703   5.340 1.00 . A X .  2 LEU HD23 1 1 
       18  8050 1 1  2 LEU HG   H  19.847  -0.634   4.515 1.00 . A X .  2 LEU HG   1 1 
       18  8051 1 1  2 LEU N    N  22.033  -2.186   1.676 1.00 . A X .  2 LEU N    1 1 
       18  8052 1 1  2 LEU O    O  19.479  -1.225   0.617 1.00 . A X .  2 LEU O    1 1 
       18  8053 1 1  3 VAL C    C  16.075  -2.440   2.520 1.00 . A X .  3 VAL C    1 1 
       18  8054 1 1  3 VAL CA   C  17.237  -2.530   1.515 1.00 . A X .  3 VAL CA   1 1 
       18  8055 1 1  3 VAL CB   C  17.202  -3.885   0.781 1.00 . A X .  3 VAL CB   1 1 
       18  8056 1 1  3 VAL CG1  C  17.984  -3.787  -0.530 1.00 . A X .  3 VAL CG1  1 1 
       18  8057 1 1  3 VAL CG2  C  17.804  -5.005   1.645 1.00 . A X .  3 VAL CG2  1 1 
       18  8058 1 1  3 VAL H    H  18.659  -2.857   3.105 1.00 . A X .  3 VAL H    1 1 
       18  8059 1 1  3 VAL HA   H  17.158  -1.731   0.793 1.00 . A X .  3 VAL HA   1 1 
       18  8060 1 1  3 VAL HB   H  16.173  -4.126   0.551 1.00 . A X .  3 VAL HB   1 1 
       18  8061 1 1  3 VAL HG11 H  17.668  -2.908  -1.073 1.00 . A X .  3 VAL HG11 1 1 
       18  8062 1 1  3 VAL HG12 H  17.793  -4.667  -1.129 1.00 . A X .  3 VAL HG12 1 1 
       18  8063 1 1  3 VAL HG13 H  19.040  -3.719  -0.318 1.00 . A X .  3 VAL HG13 1 1 
       18  8064 1 1  3 VAL HG21 H  17.482  -4.885   2.669 1.00 . A X .  3 VAL HG21 1 1 
       18  8065 1 1  3 VAL HG22 H  18.883  -4.959   1.599 1.00 . A X .  3 VAL HG22 1 1 
       18  8066 1 1  3 VAL HG23 H  17.469  -5.963   1.273 1.00 . A X .  3 VAL HG23 1 1 
       18  8067 1 1  3 VAL N    N  18.554  -2.430   2.229 1.00 . A X .  3 VAL N    1 1 
       18  8068 1 1  3 VAL O    O  16.154  -3.000   3.600 1.00 . A X .  3 VAL O    1 1 
       18  8069 1 1  4 PRO C    C  12.993  -2.862   3.035 1.00 . A X .  4 PRO C    1 1 
       18  8070 1 1  4 PRO CA   C  13.836  -1.574   3.016 1.00 . A X .  4 PRO CA   1 1 
       18  8071 1 1  4 PRO CB   C  13.084  -0.401   2.381 1.00 . A X .  4 PRO CB   1 1 
       18  8072 1 1  4 PRO CD   C  14.854  -1.034   0.852 1.00 . A X .  4 PRO CD   1 1 
       18  8073 1 1  4 PRO CG   C  13.498  -0.391   0.945 1.00 . A X .  4 PRO CG   1 1 
       18  8074 1 1  4 PRO HA   H  14.140  -1.306   4.016 1.00 . A X .  4 PRO HA   1 1 
       18  8075 1 1  4 PRO HB2  H  12.017  -0.554   2.467 1.00 . A X .  4 PRO HB2  1 1 
       18  8076 1 1  4 PRO HB3  H  13.370   0.527   2.848 1.00 . A X .  4 PRO HB3  1 1 
       18  8077 1 1  4 PRO HD2  H  14.881  -1.732   0.026 1.00 . A X .  4 PRO HD2  1 1 
       18  8078 1 1  4 PRO HD3  H  15.621  -0.284   0.741 1.00 . A X .  4 PRO HD3  1 1 
       18  8079 1 1  4 PRO HG2  H  12.783  -0.947   0.354 1.00 . A X .  4 PRO HG2  1 1 
       18  8080 1 1  4 PRO HG3  H  13.560   0.625   0.588 1.00 . A X .  4 PRO HG3  1 1 
       18  8081 1 1  4 PRO N    N  15.028  -1.738   2.133 1.00 . A X .  4 PRO N    1 1 
       18  8082 1 1  4 PRO O    O  11.990  -2.974   2.346 1.00 . A X .  4 PRO O    1 1 
       18  8083 1 1  5 GLY C    C  12.613  -5.792   2.528 1.00 . A X .  5 GLY C    1 1 
       18  8084 1 1  5 GLY CA   C  12.656  -5.132   3.905 1.00 . A X .  5 GLY CA   1 1 
       18  8085 1 1  5 GLY H    H  14.216  -3.715   4.358 1.00 . A X .  5 GLY H    1 1 
       18  8086 1 1  5 GLY HA2  H  13.137  -5.792   4.611 1.00 . A X .  5 GLY HA2  1 1 
       18  8087 1 1  5 GLY HA3  H  11.650  -4.937   4.226 1.00 . A X .  5 GLY HA3  1 1 
       18  8088 1 1  5 GLY N    N  13.404  -3.837   3.821 1.00 . A X .  5 GLY N    1 1 
       18  8089 1 1  5 GLY O    O  11.601  -6.337   2.143 1.00 . A X .  5 GLY O    1 1 
       18  8090 1 1  6 ALA C    C  12.562  -5.827  -0.415 1.00 . A X .  6 ALA C    1 1 
       18  8091 1 1  6 ALA CA   C  13.758  -6.330   0.413 1.00 . A X .  6 ALA CA   1 1 
       18  8092 1 1  6 ALA CB   C  13.706  -7.850   0.618 1.00 . A X .  6 ALA CB   1 1 
       18  8093 1 1  6 ALA H    H  14.483  -5.267   2.145 1.00 . A X .  6 ALA H    1 1 
       18  8094 1 1  6 ALA HA   H  14.683  -6.057  -0.070 1.00 . A X .  6 ALA HA   1 1 
       18  8095 1 1  6 ALA HB1  H  14.389  -8.132   1.407 1.00 . A X .  6 ALA HB1  1 1 
       18  8096 1 1  6 ALA HB2  H  13.992  -8.345  -0.298 1.00 . A X .  6 ALA HB2  1 1 
       18  8097 1 1  6 ALA HB3  H  12.702  -8.145   0.887 1.00 . A X .  6 ALA HB3  1 1 
       18  8098 1 1  6 ALA N    N  13.699  -5.728   1.789 1.00 . A X .  6 ALA N    1 1 
       18  8099 1 1  6 ALA O    O  11.894  -6.591  -1.089 1.00 . A X .  6 ALA O    1 1 
       18  8100 1 1  7 ALA C    C   9.781  -4.412  -0.593 1.00 . A X .  7 ALA C    1 1 
       18  8101 1 1  7 ALA CA   C  11.150  -3.903  -1.087 1.00 . A X .  7 ALA CA   1 1 
       18  8102 1 1  7 ALA CB   C  11.356  -4.216  -2.575 1.00 . A X .  7 ALA CB   1 1 
       18  8103 1 1  7 ALA H    H  12.856  -3.964   0.219 1.00 . A X .  7 ALA H    1 1 
       18  8104 1 1  7 ALA HA   H  11.191  -2.834  -0.947 1.00 . A X .  7 ALA HA   1 1 
       18  8105 1 1  7 ALA HB1  H  11.036  -5.227  -2.779 1.00 . A X .  7 ALA HB1  1 1 
       18  8106 1 1  7 ALA HB2  H  12.401  -4.112  -2.826 1.00 . A X .  7 ALA HB2  1 1 
       18  8107 1 1  7 ALA HB3  H  10.772  -3.527  -3.168 1.00 . A X .  7 ALA HB3  1 1 
       18  8108 1 1  7 ALA N    N  12.293  -4.536  -0.346 1.00 . A X .  7 ALA N    1 1 
       18  8109 1 1  7 ALA O    O   8.770  -4.136  -1.204 1.00 . A X .  7 ALA O    1 1 
       18  8110 1 1  8 TYR C    C   7.795  -4.534   1.908 1.00 . A X .  8 TYR C    1 1 
       18  8111 1 1  8 TYR CA   C   8.388  -5.612   1.003 1.00 . A X .  8 TYR CA   1 1 
       18  8112 1 1  8 TYR CB   C   8.639  -6.913   1.775 1.00 . A X .  8 TYR CB   1 1 
       18  8113 1 1  8 TYR CD1  C   7.198  -8.653   0.658 1.00 . A X .  8 TYR CD1  1 1 
       18  8114 1 1  8 TYR CD2  C   9.577  -8.633   0.190 1.00 . A X .  8 TYR CD2  1 1 
       18  8115 1 1  8 TYR CE1  C   7.038  -9.750  -0.197 1.00 . A X .  8 TYR CE1  1 1 
       18  8116 1 1  8 TYR CE2  C   9.417  -9.729  -0.666 1.00 . A X .  8 TYR CE2  1 1 
       18  8117 1 1  8 TYR CG   C   8.466  -8.095   0.852 1.00 . A X .  8 TYR CG   1 1 
       18  8118 1 1  8 TYR CZ   C   8.147 -10.287  -0.859 1.00 . A X .  8 TYR CZ   1 1 
       18  8119 1 1  8 TYR H    H  10.529  -5.342   1.006 1.00 . A X .  8 TYR H    1 1 
       18  8120 1 1  8 TYR HA   H   7.733  -5.788   0.169 1.00 . A X .  8 TYR HA   1 1 
       18  8121 1 1  8 TYR HB2  H   9.639  -6.912   2.173 1.00 . A X .  8 TYR HB2  1 1 
       18  8122 1 1  8 TYR HB3  H   7.937  -6.991   2.591 1.00 . A X .  8 TYR HB3  1 1 
       18  8123 1 1  8 TYR HD1  H   6.342  -8.239   1.170 1.00 . A X .  8 TYR HD1  1 1 
       18  8124 1 1  8 TYR HD2  H  10.556  -8.202   0.339 1.00 . A X .  8 TYR HD2  1 1 
       18  8125 1 1  8 TYR HE1  H   6.059 -10.180  -0.345 1.00 . A X .  8 TYR HE1  1 1 
       18  8126 1 1  8 TYR HE2  H  10.273 -10.142  -1.177 1.00 . A X .  8 TYR HE2  1 1 
       18  8127 1 1  8 TYR HH   H   8.064 -11.055  -2.606 1.00 . A X .  8 TYR HH   1 1 
       18  8128 1 1  8 TYR N    N   9.716  -5.131   0.504 1.00 . A X .  8 TYR N    1 1 
       18  8129 1 1  8 TYR O    O   6.609  -4.262   1.866 1.00 . A X .  8 TYR O    1 1 
       18  8130 1 1  8 TYR OH   O   7.988 -11.368  -1.702 1.00 . A X .  8 TYR OH   1 1 
       18  8131 1 1  9 ALA C    C   7.980  -1.508   2.821 1.00 . A X .  9 ALA C    1 1 
       18  8132 1 1  9 ALA CA   C   8.138  -2.822   3.611 1.00 . A X .  9 ALA CA   1 1 
       18  8133 1 1  9 ALA CB   C   9.192  -2.685   4.715 1.00 . A X .  9 ALA CB   1 1 
       18  8134 1 1  9 ALA H    H   9.573  -4.148   2.696 1.00 . A X .  9 ALA H    1 1 
       18  8135 1 1  9 ALA HA   H   7.194  -3.103   4.038 1.00 . A X .  9 ALA HA   1 1 
       18  8136 1 1  9 ALA HB1  H  10.058  -2.170   4.325 1.00 . A X .  9 ALA HB1  1 1 
       18  8137 1 1  9 ALA HB2  H   9.483  -3.666   5.060 1.00 . A X .  9 ALA HB2  1 1 
       18  8138 1 1  9 ALA HB3  H   8.779  -2.122   5.540 1.00 . A X .  9 ALA HB3  1 1 
       18  8139 1 1  9 ALA N    N   8.625  -3.909   2.707 1.00 . A X .  9 ALA N    1 1 
       18  8140 1 1  9 ALA O    O   7.463  -0.536   3.337 1.00 . A X .  9 ALA O    1 1 
       18  8141 1 1 10 LEU C    C   7.350  -0.556  -0.439 1.00 . A X . 10 LEU C    1 1 
       18  8142 1 1 10 LEU CA   C   8.282  -0.247   0.739 1.00 . A X . 10 LEU CA   1 1 
       18  8143 1 1 10 LEU CB   C   9.699   0.071   0.236 1.00 . A X . 10 LEU CB   1 1 
       18  8144 1 1 10 LEU CD1  C  11.336   1.892  -0.269 1.00 . A X . 10 LEU CD1  1 1 
       18  8145 1 1 10 LEU CD2  C   8.976   2.115  -1.036 1.00 . A X . 10 LEU CD2  1 1 
       18  8146 1 1 10 LEU CG   C   9.880   1.587   0.085 1.00 . A X . 10 LEU CG   1 1 
       18  8147 1 1 10 LEU H    H   8.814  -2.274   1.186 1.00 . A X . 10 LEU H    1 1 
       18  8148 1 1 10 LEU HA   H   7.897   0.575   1.322 1.00 . A X . 10 LEU HA   1 1 
       18  8149 1 1 10 LEU HB2  H  10.424  -0.315   0.935 1.00 . A X . 10 LEU HB2  1 1 
       18  8150 1 1 10 LEU HB3  H   9.851  -0.398  -0.725 1.00 . A X . 10 LEU HB3  1 1 
       18  8151 1 1 10 LEU HD11 H  11.724   1.108  -0.903 1.00 . A X . 10 LEU HD11 1 1 
       18  8152 1 1 10 LEU HD12 H  11.922   1.948   0.635 1.00 . A X . 10 LEU HD12 1 1 
       18  8153 1 1 10 LEU HD13 H  11.389   2.836  -0.792 1.00 . A X . 10 LEU HD13 1 1 
       18  8154 1 1 10 LEU HD21 H   9.204   3.153  -1.226 1.00 . A X . 10 LEU HD21 1 1 
       18  8155 1 1 10 LEU HD22 H   7.942   2.024  -0.739 1.00 . A X . 10 LEU HD22 1 1 
       18  8156 1 1 10 LEU HD23 H   9.143   1.541  -1.936 1.00 . A X . 10 LEU HD23 1 1 
       18  8157 1 1 10 LEU HG   H   9.628   2.075   1.016 1.00 . A X . 10 LEU HG   1 1 
       18  8158 1 1 10 LEU N    N   8.410  -1.477   1.577 1.00 . A X . 10 LEU N    1 1 
       18  8159 1 1 10 LEU O    O   6.285   0.018  -0.556 1.00 . A X . 10 LEU O    1 1 
       18  8160 1 1 11 TYR C    C   5.704  -2.692  -2.065 1.00 . A X . 11 TYR C    1 1 
       18  8161 1 1 11 TYR CA   C   6.908  -1.836  -2.482 1.00 . A X . 11 TYR CA   1 1 
       18  8162 1 1 11 TYR CB   C   7.832  -2.607  -3.432 1.00 . A X . 11 TYR CB   1 1 
       18  8163 1 1 11 TYR CD1  C   7.244  -1.691  -5.708 1.00 . A X . 11 TYR CD1  1 1 
       18  8164 1 1 11 TYR CD2  C   9.332  -1.013  -4.679 1.00 . A X . 11 TYR CD2  1 1 
       18  8165 1 1 11 TYR CE1  C   7.535  -0.892  -6.820 1.00 . A X . 11 TYR CE1  1 1 
       18  8166 1 1 11 TYR CE2  C   9.623  -0.215  -5.791 1.00 . A X . 11 TYR CE2  1 1 
       18  8167 1 1 11 TYR CG   C   8.142  -1.751  -4.637 1.00 . A X . 11 TYR CG   1 1 
       18  8168 1 1 11 TYR CZ   C   8.725  -0.155  -6.862 1.00 . A X . 11 TYR CZ   1 1 
       18  8169 1 1 11 TYR H    H   8.616  -1.907  -1.165 1.00 . A X . 11 TYR H    1 1 
       18  8170 1 1 11 TYR HA   H   6.559  -0.945  -2.968 1.00 . A X . 11 TYR HA   1 1 
       18  8171 1 1 11 TYR HB2  H   8.752  -2.852  -2.922 1.00 . A X . 11 TYR HB2  1 1 
       18  8172 1 1 11 TYR HB3  H   7.349  -3.519  -3.748 1.00 . A X . 11 TYR HB3  1 1 
       18  8173 1 1 11 TYR HD1  H   6.326  -2.260  -5.677 1.00 . A X . 11 TYR HD1  1 1 
       18  8174 1 1 11 TYR HD2  H  10.026  -1.059  -3.853 1.00 . A X . 11 TYR HD2  1 1 
       18  8175 1 1 11 TYR HE1  H   6.842  -0.845  -7.647 1.00 . A X . 11 TYR HE1  1 1 
       18  8176 1 1 11 TYR HE2  H  10.541   0.354  -5.822 1.00 . A X . 11 TYR HE2  1 1 
       18  8177 1 1 11 TYR HH   H   9.487   0.094  -8.595 1.00 . A X . 11 TYR HH   1 1 
       18  8178 1 1 11 TYR N    N   7.752  -1.464  -1.301 1.00 . A X . 11 TYR N    1 1 
       18  8179 1 1 11 TYR O    O   4.712  -2.732  -2.763 1.00 . A X . 11 TYR O    1 1 
       18  8180 1 1 11 TYR OH   O   9.010   0.631  -7.958 1.00 . A X . 11 TYR OH   1 1 
       18  8181 1 1 12 GLY C    C   3.715  -3.377   0.448 1.00 . A X . 12 GLY C    1 1 
       18  8182 1 1 12 GLY CA   C   4.638  -4.202  -0.468 1.00 . A X . 12 GLY CA   1 1 
       18  8183 1 1 12 GLY H    H   6.592  -3.299  -0.393 1.00 . A X . 12 GLY H    1 1 
       18  8184 1 1 12 GLY HA2  H   4.077  -4.556  -1.321 1.00 . A X . 12 GLY HA2  1 1 
       18  8185 1 1 12 GLY HA3  H   5.019  -5.046   0.086 1.00 . A X . 12 GLY HA3  1 1 
       18  8186 1 1 12 GLY N    N   5.780  -3.360  -0.940 1.00 . A X . 12 GLY N    1 1 
       18  8187 1 1 12 GLY O    O   2.650  -3.835   0.818 1.00 . A X . 12 GLY O    1 1 
       18  8188 1 1 13 VAL C    C   2.724  -0.096   0.949 1.00 . A X . 13 VAL C    1 1 
       18  8189 1 1 13 VAL CA   C   3.271  -1.316   1.711 1.00 . A X . 13 VAL CA   1 1 
       18  8190 1 1 13 VAL CB   C   4.222  -0.895   2.845 1.00 . A X . 13 VAL CB   1 1 
       18  8191 1 1 13 VAL CG1  C   3.576   0.182   3.722 1.00 . A X . 13 VAL CG1  1 1 
       18  8192 1 1 13 VAL CG2  C   4.552  -2.111   3.716 1.00 . A X . 13 VAL CG2  1 1 
       18  8193 1 1 13 VAL H    H   4.973  -1.830   0.510 1.00 . A X . 13 VAL H    1 1 
       18  8194 1 1 13 VAL HA   H   2.459  -1.885   2.118 1.00 . A X . 13 VAL HA   1 1 
       18  8195 1 1 13 VAL HB   H   5.134  -0.503   2.417 1.00 . A X . 13 VAL HB   1 1 
       18  8196 1 1 13 VAL HG11 H   2.531  -0.046   3.863 1.00 . A X . 13 VAL HG11 1 1 
       18  8197 1 1 13 VAL HG12 H   3.674   1.143   3.240 1.00 . A X . 13 VAL HG12 1 1 
       18  8198 1 1 13 VAL HG13 H   4.072   0.211   4.683 1.00 . A X . 13 VAL HG13 1 1 
       18  8199 1 1 13 VAL HG21 H   3.684  -2.386   4.298 1.00 . A X . 13 VAL HG21 1 1 
       18  8200 1 1 13 VAL HG22 H   5.366  -1.864   4.382 1.00 . A X . 13 VAL HG22 1 1 
       18  8201 1 1 13 VAL HG23 H   4.841  -2.940   3.086 1.00 . A X . 13 VAL HG23 1 1 
       18  8202 1 1 13 VAL N    N   4.111  -2.175   0.818 1.00 . A X . 13 VAL N    1 1 
       18  8203 1 1 13 VAL O    O   1.585   0.288   1.139 1.00 . A X . 13 VAL O    1 1 
       18  8204 1 1 14 TRP C    C   1.774   1.492  -1.444 1.00 . A X . 14 TRP C    1 1 
       18  8205 1 1 14 TRP CA   C   3.101   1.712  -0.686 1.00 . A X . 14 TRP CA   1 1 
       18  8206 1 1 14 TRP CB   C   4.246   2.002  -1.672 1.00 . A X . 14 TRP CB   1 1 
       18  8207 1 1 14 TRP CD1  C   4.065   3.321  -3.821 1.00 . A X . 14 TRP CD1  1 1 
       18  8208 1 1 14 TRP CD2  C   3.465   4.535  -2.022 1.00 . A X . 14 TRP CD2  1 1 
       18  8209 1 1 14 TRP CE2  C   3.321   5.378  -3.152 1.00 . A X . 14 TRP CE2  1 1 
       18  8210 1 1 14 TRP CE3  C   3.149   5.065  -0.758 1.00 . A X . 14 TRP CE3  1 1 
       18  8211 1 1 14 TRP CG   C   3.941   3.230  -2.476 1.00 . A X . 14 TRP CG   1 1 
       18  8212 1 1 14 TRP CH2  C   2.570   7.204  -1.763 1.00 . A X . 14 TRP CH2  1 1 
       18  8213 1 1 14 TRP CZ2  C   2.878   6.697  -3.028 1.00 . A X . 14 TRP CZ2  1 1 
       18  8214 1 1 14 TRP CZ3  C   2.705   6.389  -0.631 1.00 . A X . 14 TRP CZ3  1 1 
       18  8215 1 1 14 TRP H    H   4.440   0.155  -0.005 1.00 . A X . 14 TRP H    1 1 
       18  8216 1 1 14 TRP HA   H   2.998   2.553  -0.021 1.00 . A X . 14 TRP HA   1 1 
       18  8217 1 1 14 TRP HB2  H   5.160   2.148  -1.126 1.00 . A X . 14 TRP HB2  1 1 
       18  8218 1 1 14 TRP HB3  H   4.367   1.163  -2.336 1.00 . A X . 14 TRP HB3  1 1 
       18  8219 1 1 14 TRP HD1  H   4.397   2.529  -4.475 1.00 . A X . 14 TRP HD1  1 1 
       18  8220 1 1 14 TRP HE1  H   3.697   4.915  -5.146 1.00 . A X . 14 TRP HE1  1 1 
       18  8221 1 1 14 TRP HE3  H   3.250   4.448   0.123 1.00 . A X . 14 TRP HE3  1 1 
       18  8222 1 1 14 TRP HH2  H   2.227   8.223  -1.657 1.00 . A X . 14 TRP HH2  1 1 
       18  8223 1 1 14 TRP HZ2  H   2.775   7.320  -3.904 1.00 . A X . 14 TRP HZ2  1 1 
       18  8224 1 1 14 TRP HZ3  H   2.466   6.783   0.345 1.00 . A X . 14 TRP HZ3  1 1 
       18  8225 1 1 14 TRP N    N   3.531   0.505   0.105 1.00 . A X . 14 TRP N    1 1 
       18  8226 1 1 14 TRP NE1  N   3.696   4.592  -4.221 1.00 . A X . 14 TRP NE1  1 1 
       18  8227 1 1 14 TRP O    O   0.867   2.286  -1.284 1.00 . A X . 14 TRP O    1 1 
       18  8228 1 1 15 PRO C    C  -0.710  -0.218  -2.080 1.00 . A X . 15 PRO C    1 1 
       18  8229 1 1 15 PRO CA   C   0.440   0.175  -3.016 1.00 . A X . 15 PRO CA   1 1 
       18  8230 1 1 15 PRO CB   C   0.830  -0.957  -3.964 1.00 . A X . 15 PRO CB   1 1 
       18  8231 1 1 15 PRO CD   C   2.710  -0.581  -2.513 1.00 . A X . 15 PRO CD   1 1 
       18  8232 1 1 15 PRO CG   C   1.976  -1.636  -3.295 1.00 . A X . 15 PRO CG   1 1 
       18  8233 1 1 15 PRO HA   H   0.162   1.045  -3.593 1.00 . A X . 15 PRO HA   1 1 
       18  8234 1 1 15 PRO HB2  H   0.001  -1.640  -4.093 1.00 . A X . 15 PRO HB2  1 1 
       18  8235 1 1 15 PRO HB3  H   1.146  -0.560  -4.917 1.00 . A X . 15 PRO HB3  1 1 
       18  8236 1 1 15 PRO HD2  H   3.086  -1.000  -1.590 1.00 . A X . 15 PRO HD2  1 1 
       18  8237 1 1 15 PRO HD3  H   3.515  -0.153  -3.090 1.00 . A X . 15 PRO HD3  1 1 
       18  8238 1 1 15 PRO HG2  H   1.609  -2.409  -2.632 1.00 . A X . 15 PRO HG2  1 1 
       18  8239 1 1 15 PRO HG3  H   2.637  -2.062  -4.032 1.00 . A X . 15 PRO HG3  1 1 
       18  8240 1 1 15 PRO N    N   1.689   0.445  -2.244 1.00 . A X . 15 PRO N    1 1 
       18  8241 1 1 15 PRO O    O  -1.853   0.058  -2.382 1.00 . A X . 15 PRO O    1 1 
       18  8242 1 1 16 LEU C    C  -2.126   0.040   0.588 1.00 . A X . 16 LEU C    1 1 
       18  8243 1 1 16 LEU CA   C  -1.505  -1.228   0.001 1.00 . A X . 16 LEU CA   1 1 
       18  8244 1 1 16 LEU CB   C  -0.836  -2.086   1.083 1.00 . A X . 16 LEU CB   1 1 
       18  8245 1 1 16 LEU CD1  C  -0.196  -3.929  -0.503 1.00 . A X . 16 LEU CD1  1 1 
       18  8246 1 1 16 LEU CD2  C  -0.504  -4.417   1.926 1.00 . A X . 16 LEU CD2  1 1 
       18  8247 1 1 16 LEU CG   C  -1.003  -3.574   0.751 1.00 . A X . 16 LEU CG   1 1 
       18  8248 1 1 16 LEU H    H   0.515  -1.037  -0.735 1.00 . A X . 16 LEU H    1 1 
       18  8249 1 1 16 LEU HA   H  -2.262  -1.791  -0.510 1.00 . A X . 16 LEU HA   1 1 
       18  8250 1 1 16 LEU HB2  H   0.216  -1.844   1.137 1.00 . A X . 16 LEU HB2  1 1 
       18  8251 1 1 16 LEU HB3  H  -1.297  -1.881   2.038 1.00 . A X . 16 LEU HB3  1 1 
       18  8252 1 1 16 LEU HD11 H  -0.704  -3.552  -1.377 1.00 . A X . 16 LEU HD11 1 1 
       18  8253 1 1 16 LEU HD12 H  -0.099  -5.001  -0.576 1.00 . A X . 16 LEU HD12 1 1 
       18  8254 1 1 16 LEU HD13 H   0.786  -3.483  -0.438 1.00 . A X . 16 LEU HD13 1 1 
       18  8255 1 1 16 LEU HD21 H   0.573  -4.354   1.985 1.00 . A X . 16 LEU HD21 1 1 
       18  8256 1 1 16 LEU HD22 H  -0.795  -5.446   1.779 1.00 . A X . 16 LEU HD22 1 1 
       18  8257 1 1 16 LEU HD23 H  -0.936  -4.051   2.846 1.00 . A X . 16 LEU HD23 1 1 
       18  8258 1 1 16 LEU HG   H  -2.048  -3.784   0.573 1.00 . A X . 16 LEU HG   1 1 
       18  8259 1 1 16 LEU N    N  -0.420  -0.838  -0.955 1.00 . A X . 16 LEU N    1 1 
       18  8260 1 1 16 LEU O    O  -3.331   0.152   0.677 1.00 . A X . 16 LEU O    1 1 
       18  8261 1 1 17 LEU C    C  -2.605   2.987   0.406 1.00 . A X . 17 LEU C    1 1 
       18  8262 1 1 17 LEU CA   C  -1.824   2.285   1.518 1.00 . A X . 17 LEU CA   1 1 
       18  8263 1 1 17 LEU CB   C  -0.592   3.103   1.932 1.00 . A X . 17 LEU CB   1 1 
       18  8264 1 1 17 LEU CD1  C   1.071   3.319   3.786 1.00 . A X . 17 LEU CD1  1 1 
       18  8265 1 1 17 LEU CD2  C  -1.284   4.074   4.131 1.00 . A X . 17 LEU CD2  1 1 
       18  8266 1 1 17 LEU CG   C  -0.394   3.031   3.449 1.00 . A X . 17 LEU CG   1 1 
       18  8267 1 1 17 LEU H    H  -0.341   0.858   0.847 1.00 . A X . 17 LEU H    1 1 
       18  8268 1 1 17 LEU HA   H  -2.467   2.104   2.358 1.00 . A X . 17 LEU HA   1 1 
       18  8269 1 1 17 LEU HB2  H   0.283   2.709   1.436 1.00 . A X . 17 LEU HB2  1 1 
       18  8270 1 1 17 LEU HB3  H  -0.731   4.133   1.640 1.00 . A X . 17 LEU HB3  1 1 
       18  8271 1 1 17 LEU HD11 H   1.247   3.120   4.833 1.00 . A X . 17 LEU HD11 1 1 
       18  8272 1 1 17 LEU HD12 H   1.293   4.355   3.574 1.00 . A X . 17 LEU HD12 1 1 
       18  8273 1 1 17 LEU HD13 H   1.709   2.685   3.187 1.00 . A X . 17 LEU HD13 1 1 
       18  8274 1 1 17 LEU HD21 H  -1.117   5.041   3.679 1.00 . A X . 17 LEU HD21 1 1 
       18  8275 1 1 17 LEU HD22 H  -1.043   4.122   5.182 1.00 . A X . 17 LEU HD22 1 1 
       18  8276 1 1 17 LEU HD23 H  -2.322   3.797   4.012 1.00 . A X . 17 LEU HD23 1 1 
       18  8277 1 1 17 LEU HG   H  -0.655   2.043   3.800 1.00 . A X . 17 LEU HG   1 1 
       18  8278 1 1 17 LEU N    N  -1.305   0.993   0.958 1.00 . A X . 17 LEU N    1 1 
       18  8279 1 1 17 LEU O    O  -3.680   3.510   0.625 1.00 . A X . 17 LEU O    1 1 
       18  8280 1 1 18 LEU C    C  -4.089   2.876  -2.161 1.00 . A X . 18 LEU C    1 1 
       18  8281 1 1 18 LEU CA   C  -2.745   3.596  -1.964 1.00 . A X . 18 LEU CA   1 1 
       18  8282 1 1 18 LEU CB   C  -1.797   3.365  -3.153 1.00 . A X . 18 LEU CB   1 1 
       18  8283 1 1 18 LEU CD1  C  -0.246   5.168  -2.325 1.00 . A X . 18 LEU CD1  1 1 
       18  8284 1 1 18 LEU CD2  C  -0.126   4.402  -4.694 1.00 . A X . 18 LEU CD2  1 1 
       18  8285 1 1 18 LEU CG   C  -1.068   4.664  -3.517 1.00 . A X . 18 LEU CG   1 1 
       18  8286 1 1 18 LEU H    H  -1.201   2.518  -0.911 1.00 . A X . 18 LEU H    1 1 
       18  8287 1 1 18 LEU HA   H  -2.898   4.652  -1.801 1.00 . A X . 18 LEU HA   1 1 
       18  8288 1 1 18 LEU HB2  H  -1.071   2.610  -2.890 1.00 . A X . 18 LEU HB2  1 1 
       18  8289 1 1 18 LEU HB3  H  -2.365   3.024  -4.006 1.00 . A X . 18 LEU HB3  1 1 
       18  8290 1 1 18 LEU HD11 H  -0.860   5.174  -1.437 1.00 . A X . 18 LEU HD11 1 1 
       18  8291 1 1 18 LEU HD12 H   0.102   6.169  -2.527 1.00 . A X . 18 LEU HD12 1 1 
       18  8292 1 1 18 LEU HD13 H   0.602   4.517  -2.172 1.00 . A X . 18 LEU HD13 1 1 
       18  8293 1 1 18 LEU HD21 H  -0.692   4.035  -5.536 1.00 . A X . 18 LEU HD21 1 1 
       18  8294 1 1 18 LEU HD22 H   0.611   3.666  -4.407 1.00 . A X . 18 LEU HD22 1 1 
       18  8295 1 1 18 LEU HD23 H   0.372   5.321  -4.968 1.00 . A X . 18 LEU HD23 1 1 
       18  8296 1 1 18 LEU HG   H  -1.792   5.416  -3.796 1.00 . A X . 18 LEU HG   1 1 
       18  8297 1 1 18 LEU N    N  -2.062   2.968  -0.789 1.00 . A X . 18 LEU N    1 1 
       18  8298 1 1 18 LEU O    O  -5.105   3.498  -2.419 1.00 . A X . 18 LEU O    1 1 
       18  8299 1 1 19 LEU C    C  -6.289   1.113  -1.006 1.00 . A X . 19 LEU C    1 1 
       18  8300 1 1 19 LEU CA   C  -5.345   0.763  -2.159 1.00 . A X . 19 LEU CA   1 1 
       18  8301 1 1 19 LEU CB   C  -4.920  -0.711  -2.077 1.00 . A X . 19 LEU CB   1 1 
       18  8302 1 1 19 LEU CD1  C  -4.608  -2.745  -3.492 1.00 . A X . 19 LEU CD1  1 1 
       18  8303 1 1 19 LEU CD2  C  -6.907  -1.858  -3.072 1.00 . A X . 19 LEU CD2  1 1 
       18  8304 1 1 19 LEU CG   C  -5.441  -1.476  -3.295 1.00 . A X . 19 LEU CG   1 1 
       18  8305 1 1 19 LEU H    H  -3.249   1.101  -1.791 1.00 . A X . 19 LEU H    1 1 
       18  8306 1 1 19 LEU HA   H  -5.813   0.963  -3.102 1.00 . A X . 19 LEU HA   1 1 
       18  8307 1 1 19 LEU HB2  H  -3.844  -0.775  -2.046 1.00 . A X . 19 LEU HB2  1 1 
       18  8308 1 1 19 LEU HB3  H  -5.324  -1.155  -1.179 1.00 . A X . 19 LEU HB3  1 1 
       18  8309 1 1 19 LEU HD11 H  -3.559  -2.510  -3.375 1.00 . A X . 19 LEU HD11 1 1 
       18  8310 1 1 19 LEU HD12 H  -4.778  -3.136  -4.485 1.00 . A X . 19 LEU HD12 1 1 
       18  8311 1 1 19 LEU HD13 H  -4.896  -3.485  -2.760 1.00 . A X . 19 LEU HD13 1 1 
       18  8312 1 1 19 LEU HD21 H  -7.469  -0.980  -2.783 1.00 . A X . 19 LEU HD21 1 1 
       18  8313 1 1 19 LEU HD22 H  -6.973  -2.602  -2.292 1.00 . A X . 19 LEU HD22 1 1 
       18  8314 1 1 19 LEU HD23 H  -7.317  -2.260  -3.987 1.00 . A X . 19 LEU HD23 1 1 
       18  8315 1 1 19 LEU HG   H  -5.355  -0.854  -4.175 1.00 . A X . 19 LEU HG   1 1 
       18  8316 1 1 19 LEU N    N  -4.088   1.563  -2.015 1.00 . A X . 19 LEU N    1 1 
       18  8317 1 1 19 LEU O    O  -7.483   1.220  -1.184 1.00 . A X . 19 LEU O    1 1 
       18  8318 1 1 20 LEU C    C  -7.124   3.068   1.227 1.00 . A X . 20 LEU C    1 1 
       18  8319 1 1 20 LEU CA   C  -6.544   1.651   1.378 1.00 . A X . 20 LEU CA   1 1 
       18  8320 1 1 20 LEU CB   C  -5.557   1.582   2.559 1.00 . A X . 20 LEU CB   1 1 
       18  8321 1 1 20 LEU CD1  C  -7.248   0.501   4.081 1.00 . A X . 20 LEU CD1  1 1 
       18  8322 1 1 20 LEU CD2  C  -5.775  -0.927   2.649 1.00 . A X . 20 LEU CD2  1 1 
       18  8323 1 1 20 LEU CG   C  -5.854   0.374   3.460 1.00 . A X . 20 LEU CG   1 1 
       18  8324 1 1 20 LEU H    H  -4.762   1.199   0.248 1.00 . A X . 20 LEU H    1 1 
       18  8325 1 1 20 LEU HA   H  -7.338   0.934   1.522 1.00 . A X . 20 LEU HA   1 1 
       18  8326 1 1 20 LEU HB2  H  -4.550   1.496   2.178 1.00 . A X . 20 LEU HB2  1 1 
       18  8327 1 1 20 LEU HB3  H  -5.631   2.487   3.142 1.00 . A X . 20 LEU HB3  1 1 
       18  8328 1 1 20 LEU HD11 H  -7.439   1.534   4.333 1.00 . A X . 20 LEU HD11 1 1 
       18  8329 1 1 20 LEU HD12 H  -7.299  -0.101   4.976 1.00 . A X . 20 LEU HD12 1 1 
       18  8330 1 1 20 LEU HD13 H  -7.990   0.159   3.376 1.00 . A X . 20 LEU HD13 1 1 
       18  8331 1 1 20 LEU HD21 H  -6.124  -0.751   1.643 1.00 . A X . 20 LEU HD21 1 1 
       18  8332 1 1 20 LEU HD22 H  -6.390  -1.680   3.115 1.00 . A X . 20 LEU HD22 1 1 
       18  8333 1 1 20 LEU HD23 H  -4.751  -1.268   2.619 1.00 . A X . 20 LEU HD23 1 1 
       18  8334 1 1 20 LEU HG   H  -5.121   0.344   4.255 1.00 . A X . 20 LEU HG   1 1 
       18  8335 1 1 20 LEU N    N  -5.735   1.295   0.168 1.00 . A X . 20 LEU N    1 1 
       18  8336 1 1 20 LEU O    O  -8.236   3.326   1.646 1.00 . A X . 20 LEU O    1 1 
       18  8337 1 1 21 LEU C    C  -8.167   5.378  -0.398 1.00 . A X . 21 LEU C    1 1 
       18  8338 1 1 21 LEU CA   C  -6.883   5.383   0.442 1.00 . A X . 21 LEU CA   1 1 
       18  8339 1 1 21 LEU CB   C  -5.756   6.133  -0.279 1.00 . A X . 21 LEU CB   1 1 
       18  8340 1 1 21 LEU CD1  C  -5.239   8.172   1.080 1.00 . A X . 21 LEU CD1  1 1 
       18  8341 1 1 21 LEU CD2  C  -5.438   8.345  -1.404 1.00 . A X . 21 LEU CD2  1 1 
       18  8342 1 1 21 LEU CG   C  -5.977   7.645  -0.153 1.00 . A X . 21 LEU CG   1 1 
       18  8343 1 1 21 LEU H    H  -5.490   3.736   0.302 1.00 . A X . 21 LEU H    1 1 
       18  8344 1 1 21 LEU HA   H  -7.071   5.836   1.394 1.00 . A X . 21 LEU HA   1 1 
       18  8345 1 1 21 LEU HB2  H  -4.808   5.868   0.166 1.00 . A X . 21 LEU HB2  1 1 
       18  8346 1 1 21 LEU HB3  H  -5.752   5.858  -1.324 1.00 . A X . 21 LEU HB3  1 1 
       18  8347 1 1 21 LEU HD11 H  -4.189   7.930   1.002 1.00 . A X . 21 LEU HD11 1 1 
       18  8348 1 1 21 LEU HD12 H  -5.649   7.713   1.967 1.00 . A X . 21 LEU HD12 1 1 
       18  8349 1 1 21 LEU HD13 H  -5.358   9.243   1.140 1.00 . A X . 21 LEU HD13 1 1 
       18  8350 1 1 21 LEU HD21 H  -5.725   9.385  -1.385 1.00 . A X . 21 LEU HD21 1 1 
       18  8351 1 1 21 LEU HD22 H  -5.846   7.874  -2.286 1.00 . A X . 21 LEU HD22 1 1 
       18  8352 1 1 21 LEU HD23 H  -4.360   8.269  -1.423 1.00 . A X . 21 LEU HD23 1 1 
       18  8353 1 1 21 LEU HG   H  -7.034   7.849  -0.051 1.00 . A X . 21 LEU HG   1 1 
       18  8354 1 1 21 LEU N    N  -6.383   3.979   0.630 1.00 . A X . 21 LEU N    1 1 
       18  8355 1 1 21 LEU O    O  -9.105   6.100  -0.115 1.00 . A X . 21 LEU O    1 1 
       18  8356 1 1 22 ALA C    C  -9.941   3.018  -2.257 1.00 . A X . 22 ALA C    1 1 
       18  8357 1 1 22 ALA CA   C  -9.407   4.460  -2.294 1.00 . A X . 22 ALA CA   1 1 
       18  8358 1 1 22 ALA CB   C  -8.913   4.846  -3.693 1.00 . A X . 22 ALA CB   1 1 
       18  8359 1 1 22 ALA H    H  -7.424   3.991  -1.594 1.00 . A X . 22 ALA H    1 1 
       18  8360 1 1 22 ALA HA   H -10.170   5.151  -1.969 1.00 . A X . 22 ALA HA   1 1 
       18  8361 1 1 22 ALA HB1  H  -8.162   5.617  -3.611 1.00 . A X . 22 ALA HB1  1 1 
       18  8362 1 1 22 ALA HB2  H  -9.744   5.214  -4.278 1.00 . A X . 22 ALA HB2  1 1 
       18  8363 1 1 22 ALA HB3  H  -8.488   3.979  -4.178 1.00 . A X . 22 ALA HB3  1 1 
       18  8364 1 1 22 ALA N    N  -8.201   4.558  -1.415 1.00 . A X . 22 ALA N    1 1 
       18  8365 1 1 22 ALA O    O -10.292   2.448  -3.275 1.00 . A X . 22 ALA O    1 1 
       18  8366 1 1 23 LEU C    C -12.013   0.943  -1.178 1.00 . A X . 23 LEU C    1 1 
       18  8367 1 1 23 LEU CA   C -10.491   1.020  -0.946 1.00 . A X . 23 LEU CA   1 1 
       18  8368 1 1 23 LEU CB   C -10.084   0.558   0.471 1.00 . A X . 23 LEU CB   1 1 
       18  8369 1 1 23 LEU CD1  C -12.145  -0.085   1.761 1.00 . A X . 23 LEU CD1  1 1 
       18  8370 1 1 23 LEU CD2  C -10.360   1.273   2.857 1.00 . A X . 23 LEU CD2  1 1 
       18  8371 1 1 23 LEU CG   C -11.095   1.008   1.538 1.00 . A X . 23 LEU CG   1 1 
       18  8372 1 1 23 LEU H    H  -9.700   2.906  -0.282 1.00 . A X . 23 LEU H    1 1 
       18  8373 1 1 23 LEU HA   H  -9.986   0.403  -1.671 1.00 . A X . 23 LEU HA   1 1 
       18  8374 1 1 23 LEU HB2  H -10.011  -0.518   0.485 1.00 . A X . 23 LEU HB2  1 1 
       18  8375 1 1 23 LEU HB3  H  -9.114   0.973   0.705 1.00 . A X . 23 LEU HB3  1 1 
       18  8376 1 1 23 LEU HD11 H -12.336  -0.601   0.832 1.00 . A X . 23 LEU HD11 1 1 
       18  8377 1 1 23 LEU HD12 H -13.061   0.364   2.116 1.00 . A X . 23 LEU HD12 1 1 
       18  8378 1 1 23 LEU HD13 H -11.784  -0.791   2.496 1.00 . A X . 23 LEU HD13 1 1 
       18  8379 1 1 23 LEU HD21 H -10.293   0.355   3.423 1.00 . A X . 23 LEU HD21 1 1 
       18  8380 1 1 23 LEU HD22 H -10.904   2.009   3.430 1.00 . A X . 23 LEU HD22 1 1 
       18  8381 1 1 23 LEU HD23 H  -9.367   1.641   2.651 1.00 . A X . 23 LEU HD23 1 1 
       18  8382 1 1 23 LEU HG   H -11.584   1.914   1.211 1.00 . A X . 23 LEU HG   1 1 
       18  8383 1 1 23 LEU N    N  -9.994   2.425  -1.081 1.00 . A X . 23 LEU N    1 1 
       18  8384 1 1 23 LEU O    O -12.747   1.833  -0.784 1.00 . A X . 23 LEU O    1 1 
       18  8385 1 1 24 PRO C    C -14.573  -1.088  -0.961 1.00 . A X . 24 PRO C    1 1 
       18  8386 1 1 24 PRO CA   C -13.872  -0.349  -2.120 1.00 . A X . 24 PRO CA   1 1 
       18  8387 1 1 24 PRO CB   C -13.817  -1.200  -3.388 1.00 . A X . 24 PRO CB   1 1 
       18  8388 1 1 24 PRO CD   C -11.618  -1.234  -2.326 1.00 . A X . 24 PRO CD   1 1 
       18  8389 1 1 24 PRO CG   C -12.487  -1.894  -3.366 1.00 . A X . 24 PRO CG   1 1 
       18  8390 1 1 24 PRO HA   H -14.364   0.585  -2.337 1.00 . A X . 24 PRO HA   1 1 
       18  8391 1 1 24 PRO HB2  H -14.621  -1.924  -3.384 1.00 . A X . 24 PRO HB2  1 1 
       18  8392 1 1 24 PRO HB3  H -13.885  -0.572  -4.262 1.00 . A X . 24 PRO HB3  1 1 
       18  8393 1 1 24 PRO HD2  H -11.384  -1.931  -1.533 1.00 . A X . 24 PRO HD2  1 1 
       18  8394 1 1 24 PRO HD3  H -10.713  -0.842  -2.767 1.00 . A X . 24 PRO HD3  1 1 
       18  8395 1 1 24 PRO HG2  H -12.627  -2.936  -3.120 1.00 . A X . 24 PRO HG2  1 1 
       18  8396 1 1 24 PRO HG3  H -12.015  -1.807  -4.333 1.00 . A X . 24 PRO HG3  1 1 
       18  8397 1 1 24 PRO N    N -12.433  -0.127  -1.817 1.00 . A X . 24 PRO N    1 1 
       18  8398 1 1 24 PRO O    O -14.224  -2.216  -0.652 1.00 . A X . 24 PRO O    1 1 
       18  8399 1 1 25 PRO C    C -17.209  -2.180   0.293 1.00 . A X . 25 PRO C    1 1 
       18  8400 1 1 25 PRO CA   C -16.284  -1.056   0.785 1.00 . A X . 25 PRO CA   1 1 
       18  8401 1 1 25 PRO CB   C -17.081   0.103   1.377 1.00 . A X . 25 PRO CB   1 1 
       18  8402 1 1 25 PRO CD   C -16.040   0.918  -0.638 1.00 . A X . 25 PRO CD   1 1 
       18  8403 1 1 25 PRO CG   C -17.241   1.074   0.254 1.00 . A X . 25 PRO CG   1 1 
       18  8404 1 1 25 PRO HA   H -15.595  -1.429   1.526 1.00 . A X . 25 PRO HA   1 1 
       18  8405 1 1 25 PRO HB2  H -18.044  -0.246   1.723 1.00 . A X . 25 PRO HB2  1 1 
       18  8406 1 1 25 PRO HB3  H -16.533   0.565   2.183 1.00 . A X . 25 PRO HB3  1 1 
       18  8407 1 1 25 PRO HD2  H -16.330   1.005  -1.676 1.00 . A X . 25 PRO HD2  1 1 
       18  8408 1 1 25 PRO HD3  H -15.285   1.645  -0.388 1.00 . A X . 25 PRO HD3  1 1 
       18  8409 1 1 25 PRO HG2  H -18.148   0.855  -0.295 1.00 . A X . 25 PRO HG2  1 1 
       18  8410 1 1 25 PRO HG3  H -17.274   2.082   0.637 1.00 . A X . 25 PRO HG3  1 1 
       18  8411 1 1 25 PRO N    N -15.541  -0.436  -0.349 1.00 . A X . 25 PRO N    1 1 
       18  8412 1 1 25 PRO O    O -17.738  -2.134  -0.802 1.00 . A X . 25 PRO O    1 1 
       18  8413 1 1 26 ARG C    C -19.721  -4.101   1.206 1.00 . A X . 26 ARG C    1 1 
       18  8414 1 1 26 ARG CA   C -18.282  -4.336   0.727 1.00 . A X . 26 ARG CA   1 1 
       18  8415 1 1 26 ARG CB   C -17.681  -5.569   1.412 1.00 . A X . 26 ARG CB   1 1 
       18  8416 1 1 26 ARG CD   C -15.278  -6.216   1.698 1.00 . A X . 26 ARG CD   1 1 
       18  8417 1 1 26 ARG CG   C -16.405  -6.003   0.683 1.00 . A X . 26 ARG CG   1 1 
       18  8418 1 1 26 ARG CZ   C -13.529  -7.675   0.856 1.00 . A X . 26 ARG CZ   1 1 
       18  8419 1 1 26 ARG H    H -16.954  -3.181   1.982 1.00 . A X . 26 ARG H    1 1 
       18  8420 1 1 26 ARG HA   H -18.268  -4.478  -0.342 1.00 . A X . 26 ARG HA   1 1 
       18  8421 1 1 26 ARG HB2  H -17.451  -5.331   2.441 1.00 . A X . 26 ARG HB2  1 1 
       18  8422 1 1 26 ARG HB3  H -18.397  -6.377   1.385 1.00 . A X . 26 ARG HB3  1 1 
       18  8423 1 1 26 ARG HD2  H -15.148  -5.328   2.302 1.00 . A X . 26 ARG HD2  1 1 
       18  8424 1 1 26 ARG HD3  H -15.492  -7.069   2.323 1.00 . A X . 26 ARG HD3  1 1 
       18  8425 1 1 26 ARG HE   H -13.650  -5.752   0.362 1.00 . A X . 26 ARG HE   1 1 
       18  8426 1 1 26 ARG HG2  H -16.593  -6.925   0.152 1.00 . A X . 26 ARG HG2  1 1 
       18  8427 1 1 26 ARG HG3  H -16.112  -5.237  -0.020 1.00 . A X . 26 ARG HG3  1 1 
       18  8428 1 1 26 ARG HH11 H -14.780  -8.359  -0.556 1.00 . A X . 26 ARG HH11 1 1 
       18  8429 1 1 26 ARG HH12 H -13.610  -9.499   0.017 1.00 . A X . 26 ARG HH12 1 1 
       18  8430 1 1 26 ARG HH21 H -12.157  -7.258   2.259 1.00 . A X . 26 ARG HH21 1 1 
       18  8431 1 1 26 ARG HH22 H -12.110  -8.869   1.628 1.00 . A X . 26 ARG HH22 1 1 
       18  8432 1 1 26 ARG N    N -17.398  -3.186   1.110 1.00 . A X . 26 ARG N    1 1 
       18  8433 1 1 26 ARG NE   N -14.058  -6.479   0.881 1.00 . A X . 26 ARG NE   1 1 
       18  8434 1 1 26 ARG NH1  N -14.010  -8.582   0.043 1.00 . A X . 26 ARG NH1  1 1 
       18  8435 1 1 26 ARG NH2  N -12.521  -7.957   1.641 1.00 . A X . 26 ARG NH2  1 1 
       18  8436 1 1 26 ARG O    O -20.663  -4.406   0.501 1.00 . A X . 26 ARG O    1 1 
       18  8437 1 1 27 ALA C    C -21.412  -1.796   3.231 1.00 . A X . 27 ALA C    1 1 
       18  8438 1 1 27 ALA CA   C -21.263  -3.295   2.931 1.00 . A X . 27 ALA CA   1 1 
       18  8439 1 1 27 ALA CB   C -21.366  -4.140   4.204 1.00 . A X . 27 ALA CB   1 1 
       18  8440 1 1 27 ALA H    H -19.113  -3.323   2.934 1.00 . A X . 27 ALA H    1 1 
       18  8441 1 1 27 ALA HA   H -22.014  -3.609   2.221 1.00 . A X . 27 ALA HA   1 1 
       18  8442 1 1 27 ALA HB1  H -21.392  -5.186   3.941 1.00 . A X . 27 ALA HB1  1 1 
       18  8443 1 1 27 ALA HB2  H -22.271  -3.879   4.734 1.00 . A X . 27 ALA HB2  1 1 
       18  8444 1 1 27 ALA HB3  H -20.512  -3.946   4.835 1.00 . A X . 27 ALA HB3  1 1 
       18  8445 1 1 27 ALA N    N -19.893  -3.560   2.393 1.00 . A X . 27 ALA N    1 1 
       18  8446 1 1 27 ALA O    O -21.581  -1.384   4.366 1.00 . A X . 27 ALA O    1 1 
       18  8447 1 1 28 TYR C    C -22.938   0.951   2.269 1.00 . A X . 28 TYR C    1 1 
       18  8448 1 1 28 TYR CA   C -21.469   0.499   2.379 1.00 . A X . 28 TYR CA   1 1 
       18  8449 1 1 28 TYR CB   C -20.578   1.145   1.296 1.00 . A X . 28 TYR CB   1 1 
       18  8450 1 1 28 TYR CD1  C -22.048   1.874  -0.620 1.00 . A X . 28 TYR CD1  1 1 
       18  8451 1 1 28 TYR CD2  C -20.759  -0.164  -0.862 1.00 . A X . 28 TYR CD2  1 1 
       18  8452 1 1 28 TYR CE1  C -22.575   1.694  -1.903 1.00 . A X . 28 TYR CE1  1 1 
       18  8453 1 1 28 TYR CE2  C -21.286  -0.344  -2.146 1.00 . A X . 28 TYR CE2  1 1 
       18  8454 1 1 28 TYR CG   C -21.141   0.946  -0.097 1.00 . A X . 28 TYR CG   1 1 
       18  8455 1 1 28 TYR CZ   C -22.194   0.586  -2.666 1.00 . A X . 28 TYR CZ   1 1 
       18  8456 1 1 28 TYR H    H -21.199  -1.361   1.311 1.00 . A X . 28 TYR H    1 1 
       18  8457 1 1 28 TYR HA   H -21.090   0.774   3.352 1.00 . A X . 28 TYR HA   1 1 
       18  8458 1 1 28 TYR HB2  H -20.499   2.204   1.492 1.00 . A X . 28 TYR HB2  1 1 
       18  8459 1 1 28 TYR HB3  H -19.593   0.707   1.348 1.00 . A X . 28 TYR HB3  1 1 
       18  8460 1 1 28 TYR HD1  H -22.343   2.731  -0.032 1.00 . A X . 28 TYR HD1  1 1 
       18  8461 1 1 28 TYR HD2  H -20.059  -0.883  -0.462 1.00 . A X . 28 TYR HD2  1 1 
       18  8462 1 1 28 TYR HE1  H -23.275   2.411  -2.303 1.00 . A X . 28 TYR HE1  1 1 
       18  8463 1 1 28 TYR HE2  H -20.991  -1.200  -2.735 1.00 . A X . 28 TYR HE2  1 1 
       18  8464 1 1 28 TYR HH   H -22.174   0.910  -4.548 1.00 . A X . 28 TYR HH   1 1 
       18  8465 1 1 28 TYR N    N -21.341  -0.985   2.203 1.00 . A X . 28 TYR N    1 1 
       18  8466 1 1 28 TYR O    O -23.362   1.827   3.001 1.00 . A X . 28 TYR O    1 1 
       18  8467 1 1 28 TYR OH   O -22.715   0.411  -3.931 1.00 . A X . 28 TYR OH   1 1 
       18  8468 1 1 29 ALA C    C -25.905  -0.279   0.384 1.00 . A X . 29 ALA C    1 1 
       18  8469 1 1 29 ALA CA   C -25.150   0.763   1.222 1.00 . A X . 29 ALA CA   1 1 
       18  8470 1 1 29 ALA CB   C -25.144   2.123   0.512 1.00 . A X . 29 ALA CB   1 1 
       18  8471 1 1 29 ALA H    H -23.344  -0.336   0.799 1.00 . A X . 29 ALA H    1 1 
       18  8472 1 1 29 ALA HA   H -25.613   0.866   2.192 1.00 . A X . 29 ALA HA   1 1 
       18  8473 1 1 29 ALA HB1  H -26.142   2.534   0.517 1.00 . A X . 29 ALA HB1  1 1 
       18  8474 1 1 29 ALA HB2  H -24.813   1.996  -0.507 1.00 . A X . 29 ALA HB2  1 1 
       18  8475 1 1 29 ALA HB3  H -24.475   2.797   1.028 1.00 . A X . 29 ALA HB3  1 1 
       18  8476 1 1 29 ALA N    N -23.711   0.369   1.375 1.00 . A X . 29 ALA N    1 1 
       18  8477 1 1 29 ALA O    O -26.898  -0.791   0.872 1.00 . A X . 29 ALA O    1 1 
       18  8478 1 1 29 ALA OXT  O -25.478  -0.549  -0.729 1.00 . A X . 29 ALA OXT  1 1 
       19  8479 1 1  1 ARG C    C  12.914  -6.521  -6.765 1.00 . A X .  1 ARG C    1 1 
       19  8480 1 1  1 ARG CA   C  12.059  -5.235  -6.813 1.00 . A X .  1 ARG CA   1 1 
       19  8481 1 1  1 ARG CB   C  11.479  -5.025  -8.220 1.00 . A X .  1 ARG CB   1 1 
       19  8482 1 1  1 ARG CD   C   9.361  -4.684  -9.525 1.00 . A X .  1 ARG CD   1 1 
       19  8483 1 1  1 ARG CG   C   9.949  -5.099  -8.171 1.00 . A X .  1 ARG CG   1 1 
       19  8484 1 1  1 ARG CZ   C   9.788  -2.630 -10.751 1.00 . A X .  1 ARG CZ   1 1 
       19  8485 1 1  1 ARG H1   H  12.346  -3.160  -6.796 1.00 . A X .  1 ARG H1   1 1 
       19  8486 1 1  1 ARG H2   H  13.761  -4.049  -7.106 1.00 . A X .  1 ARG H2   1 1 
       19  8487 1 1  1 ARG H3   H  13.126  -3.971  -5.532 1.00 . A X .  1 ARG H3   1 1 
       19  8488 1 1  1 ARG HA   H  11.253  -5.302  -6.101 1.00 . A X .  1 ARG HA   1 1 
       19  8489 1 1  1 ARG HB2  H  11.780  -4.057  -8.593 1.00 . A X .  1 ARG HB2  1 1 
       19  8490 1 1  1 ARG HB3  H  11.849  -5.793  -8.881 1.00 . A X .  1 ARG HB3  1 1 
       19  8491 1 1  1 ARG HD2  H   9.899  -5.169 -10.328 1.00 . A X .  1 ARG HD2  1 1 
       19  8492 1 1  1 ARG HD3  H   8.312  -4.936  -9.571 1.00 . A X .  1 ARG HD3  1 1 
       19  8493 1 1  1 ARG HE   H   9.439  -2.651  -8.793 1.00 . A X .  1 ARG HE   1 1 
       19  8494 1 1  1 ARG HG2  H   9.648  -6.112  -7.943 1.00 . A X .  1 ARG HG2  1 1 
       19  8495 1 1  1 ARG HG3  H   9.580  -4.435  -7.404 1.00 . A X .  1 ARG HG3  1 1 
       19  8496 1 1  1 ARG HH11 H   7.858  -2.377 -11.240 1.00 . A X .  1 ARG HH11 1 1 
       19  8497 1 1  1 ARG HH12 H   9.002  -1.802 -12.404 1.00 . A X .  1 ARG HH12 1 1 
       19  8498 1 1  1 ARG HH21 H  11.777  -2.758 -10.520 1.00 . A X .  1 ARG HH21 1 1 
       19  8499 1 1  1 ARG HH22 H  11.246  -2.021 -11.993 1.00 . A X .  1 ARG HH22 1 1 
       19  8500 1 1  1 ARG N    N  12.886  -4.013  -6.542 1.00 . A X .  1 ARG N    1 1 
       19  8501 1 1  1 ARG NE   N   9.527  -3.201  -9.603 1.00 . A X .  1 ARG NE   1 1 
       19  8502 1 1  1 ARG NH1  N   8.808  -2.240 -11.525 1.00 . A X .  1 ARG NH1  1 1 
       19  8503 1 1  1 ARG NH2  N  11.033  -2.456 -11.116 1.00 . A X .  1 ARG NH2  1 1 
       19  8504 1 1  1 ARG O    O  12.612  -7.489  -7.442 1.00 . A X .  1 ARG O    1 1 
       19  8505 1 1  2 LEU C    C  15.548  -7.860  -4.523 1.00 . A X .  2 LEU C    1 1 
       19  8506 1 1  2 LEU CA   C  14.834  -7.771  -5.889 1.00 . A X .  2 LEU CA   1 1 
       19  8507 1 1  2 LEU CB   C  15.849  -7.617  -7.033 1.00 . A X .  2 LEU CB   1 1 
       19  8508 1 1  2 LEU CD1  C  15.269  -7.585  -9.471 1.00 . A X .  2 LEU CD1  1 1 
       19  8509 1 1  2 LEU CD2  C  16.485  -9.538  -8.503 1.00 . A X .  2 LEU CD2  1 1 
       19  8510 1 1  2 LEU CG   C  15.422  -8.471  -8.232 1.00 . A X .  2 LEU CG   1 1 
       19  8511 1 1  2 LEU H    H  14.196  -5.761  -5.435 1.00 . A X .  2 LEU H    1 1 
       19  8512 1 1  2 LEU HA   H  14.243  -8.658  -6.054 1.00 . A X .  2 LEU HA   1 1 
       19  8513 1 1  2 LEU HB2  H  15.901  -6.578  -7.328 1.00 . A X .  2 LEU HB2  1 1 
       19  8514 1 1  2 LEU HB3  H  16.823  -7.939  -6.696 1.00 . A X .  2 LEU HB3  1 1 
       19  8515 1 1  2 LEU HD11 H  14.932  -8.187 -10.303 1.00 . A X .  2 LEU HD11 1 1 
       19  8516 1 1  2 LEU HD12 H  16.221  -7.137  -9.714 1.00 . A X .  2 LEU HD12 1 1 
       19  8517 1 1  2 LEU HD13 H  14.545  -6.810  -9.272 1.00 . A X .  2 LEU HD13 1 1 
       19  8518 1 1  2 LEU HD21 H  16.562 -10.196  -7.649 1.00 . A X .  2 LEU HD21 1 1 
       19  8519 1 1  2 LEU HD22 H  17.439  -9.062  -8.677 1.00 . A X .  2 LEU HD22 1 1 
       19  8520 1 1  2 LEU HD23 H  16.206 -10.112  -9.374 1.00 . A X .  2 LEU HD23 1 1 
       19  8521 1 1  2 LEU HG   H  14.476  -8.949  -8.018 1.00 . A X .  2 LEU HG   1 1 
       19  8522 1 1  2 LEU N    N  13.970  -6.545  -5.975 1.00 . A X .  2 LEU N    1 1 
       19  8523 1 1  2 LEU O    O  16.700  -8.250  -4.446 1.00 . A X .  2 LEU O    1 1 
       19  8524 1 1  3 VAL C    C  14.548  -8.231  -1.083 1.00 . A X .  3 VAL C    1 1 
       19  8525 1 1  3 VAL CA   C  15.519  -7.583  -2.089 1.00 . A X .  3 VAL CA   1 1 
       19  8526 1 1  3 VAL CB   C  15.844  -6.143  -1.661 1.00 . A X .  3 VAL CB   1 1 
       19  8527 1 1  3 VAL CG1  C  16.811  -6.171  -0.475 1.00 . A X .  3 VAL CG1  1 1 
       19  8528 1 1  3 VAL CG2  C  16.497  -5.362  -2.810 1.00 . A X .  3 VAL CG2  1 1 
       19  8529 1 1  3 VAL H    H  13.951  -7.207  -3.526 1.00 . A X .  3 VAL H    1 1 
       19  8530 1 1  3 VAL HA   H  16.431  -8.157  -2.147 1.00 . A X .  3 VAL HA   1 1 
       19  8531 1 1  3 VAL HB   H  14.933  -5.657  -1.359 1.00 . A X .  3 VAL HB   1 1 
       19  8532 1 1  3 VAL HG11 H  17.075  -5.159  -0.203 1.00 . A X .  3 VAL HG11 1 1 
       19  8533 1 1  3 VAL HG12 H  17.704  -6.713  -0.750 1.00 . A X .  3 VAL HG12 1 1 
       19  8534 1 1  3 VAL HG13 H  16.338  -6.658   0.365 1.00 . A X .  3 VAL HG13 1 1 
       19  8535 1 1  3 VAL HG21 H  15.732  -5.014  -3.488 1.00 . A X .  3 VAL HG21 1 1 
       19  8536 1 1  3 VAL HG22 H  17.184  -6.004  -3.341 1.00 . A X .  3 VAL HG22 1 1 
       19  8537 1 1  3 VAL HG23 H  17.034  -4.515  -2.408 1.00 . A X .  3 VAL HG23 1 1 
       19  8538 1 1  3 VAL N    N  14.878  -7.512  -3.445 1.00 . A X .  3 VAL N    1 1 
       19  8539 1 1  3 VAL O    O  13.378  -7.886  -1.048 1.00 . A X .  3 VAL O    1 1 
       19  8540 1 1  4 PRO C    C  14.119  -9.045   2.010 1.00 . A X .  4 PRO C    1 1 
       19  8541 1 1  4 PRO CA   C  14.237  -9.861   0.712 1.00 . A X .  4 PRO CA   1 1 
       19  8542 1 1  4 PRO CB   C  15.000 -11.168   0.926 1.00 . A X .  4 PRO CB   1 1 
       19  8543 1 1  4 PRO CD   C  16.454  -9.621  -0.272 1.00 . A X .  4 PRO CD   1 1 
       19  8544 1 1  4 PRO CG   C  16.423 -10.879   0.557 1.00 . A X .  4 PRO CG   1 1 
       19  8545 1 1  4 PRO HA   H  13.260 -10.083   0.314 1.00 . A X .  4 PRO HA   1 1 
       19  8546 1 1  4 PRO HB2  H  14.933 -11.473   1.962 1.00 . A X .  4 PRO HB2  1 1 
       19  8547 1 1  4 PRO HB3  H  14.608 -11.940   0.282 1.00 . A X .  4 PRO HB3  1 1 
       19  8548 1 1  4 PRO HD2  H  17.092  -8.882   0.193 1.00 . A X .  4 PRO HD2  1 1 
       19  8549 1 1  4 PRO HD3  H  16.786  -9.827  -1.276 1.00 . A X .  4 PRO HD3  1 1 
       19  8550 1 1  4 PRO HG2  H  17.009 -10.742   1.455 1.00 . A X .  4 PRO HG2  1 1 
       19  8551 1 1  4 PRO HG3  H  16.825 -11.698  -0.021 1.00 . A X .  4 PRO HG3  1 1 
       19  8552 1 1  4 PRO N    N  15.063  -9.151  -0.299 1.00 . A X .  4 PRO N    1 1 
       19  8553 1 1  4 PRO O    O  15.031  -9.006   2.817 1.00 . A X .  4 PRO O    1 1 
       19  8554 1 1  5 GLY C    C  12.782  -6.089   3.076 1.00 . A X .  5 GLY C    1 1 
       19  8555 1 1  5 GLY CA   C  12.774  -7.576   3.437 1.00 . A X .  5 GLY CA   1 1 
       19  8556 1 1  5 GLY H    H  12.284  -8.451   1.535 1.00 . A X .  5 GLY H    1 1 
       19  8557 1 1  5 GLY HA2  H  11.821  -7.837   3.875 1.00 . A X .  5 GLY HA2  1 1 
       19  8558 1 1  5 GLY HA3  H  13.562  -7.771   4.149 1.00 . A X .  5 GLY HA3  1 1 
       19  8559 1 1  5 GLY N    N  12.993  -8.397   2.206 1.00 . A X .  5 GLY N    1 1 
       19  8560 1 1  5 GLY O    O  11.825  -5.380   3.335 1.00 . A X .  5 GLY O    1 1 
       19  8561 1 1  6 ALA C    C  12.962  -3.866   0.959 1.00 . A X .  6 ALA C    1 1 
       19  8562 1 1  6 ALA CA   C  13.947  -4.175   2.087 1.00 . A X .  6 ALA CA   1 1 
       19  8563 1 1  6 ALA CB   C  15.391  -3.946   1.630 1.00 . A X .  6 ALA CB   1 1 
       19  8564 1 1  6 ALA H    H  14.599  -6.230   2.285 1.00 . A X .  6 ALA H    1 1 
       19  8565 1 1  6 ALA HA   H  13.735  -3.553   2.935 1.00 . A X .  6 ALA HA   1 1 
       19  8566 1 1  6 ALA HB1  H  15.714  -2.965   1.945 1.00 . A X .  6 ALA HB1  1 1 
       19  8567 1 1  6 ALA HB2  H  15.446  -4.013   0.554 1.00 . A X .  6 ALA HB2  1 1 
       19  8568 1 1  6 ALA HB3  H  16.037  -4.693   2.070 1.00 . A X .  6 ALA HB3  1 1 
       19  8569 1 1  6 ALA N    N  13.854  -5.622   2.479 1.00 . A X .  6 ALA N    1 1 
       19  8570 1 1  6 ALA O    O  12.264  -2.869   0.993 1.00 . A X .  6 ALA O    1 1 
       19  8571 1 1  7 ALA C    C  10.651  -5.296  -0.946 1.00 . A X .  7 ALA C    1 1 
       19  8572 1 1  7 ALA CA   C  11.955  -4.507  -1.168 1.00 . A X .  7 ALA CA   1 1 
       19  8573 1 1  7 ALA CB   C  12.701  -5.010  -2.407 1.00 . A X .  7 ALA CB   1 1 
       19  8574 1 1  7 ALA H    H  13.472  -5.515  -0.007 1.00 . A X .  7 ALA H    1 1 
       19  8575 1 1  7 ALA HA   H  11.737  -3.456  -1.280 1.00 . A X .  7 ALA HA   1 1 
       19  8576 1 1  7 ALA HB1  H  12.116  -4.798  -3.291 1.00 . A X .  7 ALA HB1  1 1 
       19  8577 1 1  7 ALA HB2  H  12.855  -6.075  -2.326 1.00 . A X .  7 ALA HB2  1 1 
       19  8578 1 1  7 ALA HB3  H  13.656  -4.512  -2.480 1.00 . A X .  7 ALA HB3  1 1 
       19  8579 1 1  7 ALA N    N  12.899  -4.722  -0.026 1.00 . A X .  7 ALA N    1 1 
       19  8580 1 1  7 ALA O    O   9.921  -5.560  -1.883 1.00 . A X .  7 ALA O    1 1 
       19  8581 1 1  8 TYR C    C   8.132  -5.499   1.324 1.00 . A X .  8 TYR C    1 1 
       19  8582 1 1  8 TYR CA   C   9.098  -6.422   0.583 1.00 . A X .  8 TYR CA   1 1 
       19  8583 1 1  8 TYR CB   C   9.525  -7.604   1.465 1.00 . A X .  8 TYR CB   1 1 
       19  8584 1 1  8 TYR CD1  C  10.285  -9.298  -0.247 1.00 . A X .  8 TYR CD1  1 1 
       19  8585 1 1  8 TYR CD2  C   8.240  -9.721   0.989 1.00 . A X .  8 TYR CD2  1 1 
       19  8586 1 1  8 TYR CE1  C  10.116 -10.506  -0.936 1.00 . A X .  8 TYR CE1  1 1 
       19  8587 1 1  8 TYR CE2  C   8.073 -10.927   0.299 1.00 . A X .  8 TYR CE2  1 1 
       19  8588 1 1  8 TYR CG   C   9.347  -8.905   0.716 1.00 . A X .  8 TYR CG   1 1 
       19  8589 1 1  8 TYR CZ   C   9.010 -11.320  -0.662 1.00 . A X .  8 TYR CZ   1 1 
       19  8590 1 1  8 TYR H    H  10.951  -5.430   1.018 1.00 . A X .  8 TYR H    1 1 
       19  8591 1 1  8 TYR HA   H   8.643  -6.777  -0.322 1.00 . A X .  8 TYR HA   1 1 
       19  8592 1 1  8 TYR HB2  H  10.561  -7.491   1.744 1.00 . A X .  8 TYR HB2  1 1 
       19  8593 1 1  8 TYR HB3  H   8.917  -7.622   2.359 1.00 . A X .  8 TYR HB3  1 1 
       19  8594 1 1  8 TYR HD1  H  11.138  -8.671  -0.459 1.00 . A X .  8 TYR HD1  1 1 
       19  8595 1 1  8 TYR HD2  H   7.517  -9.420   1.731 1.00 . A X .  8 TYR HD2  1 1 
       19  8596 1 1  8 TYR HE1  H  10.839 -10.809  -1.678 1.00 . A X .  8 TYR HE1  1 1 
       19  8597 1 1  8 TYR HE2  H   7.220 -11.556   0.511 1.00 . A X .  8 TYR HE2  1 1 
       19  8598 1 1  8 TYR HH   H   8.343 -12.329  -2.140 1.00 . A X .  8 TYR HH   1 1 
       19  8599 1 1  8 TYR N    N  10.349  -5.662   0.281 1.00 . A X .  8 TYR N    1 1 
       19  8600 1 1  8 TYR O    O   7.013  -5.302   0.900 1.00 . A X .  8 TYR O    1 1 
       19  8601 1 1  8 TYR OH   O   8.845 -12.509  -1.342 1.00 . A X .  8 TYR OH   1 1 
       19  8602 1 1  9 ALA C    C   7.391  -2.761   2.362 1.00 . A X .  9 ALA C    1 1 
       19  8603 1 1  9 ALA CA   C   7.706  -3.999   3.208 1.00 . A X .  9 ALA CA   1 1 
       19  8604 1 1  9 ALA CB   C   8.507  -3.620   4.458 1.00 . A X .  9 ALA CB   1 1 
       19  8605 1 1  9 ALA H    H   9.490  -5.117   2.712 1.00 . A X .  9 ALA H    1 1 
       19  8606 1 1  9 ALA HA   H   6.795  -4.491   3.489 1.00 . A X .  9 ALA HA   1 1 
       19  8607 1 1  9 ALA HB1  H   7.901  -2.992   5.096 1.00 . A X .  9 ALA HB1  1 1 
       19  8608 1 1  9 ALA HB2  H   9.397  -3.082   4.168 1.00 . A X .  9 ALA HB2  1 1 
       19  8609 1 1  9 ALA HB3  H   8.785  -4.515   4.996 1.00 . A X .  9 ALA HB3  1 1 
       19  8610 1 1  9 ALA N    N   8.575  -4.931   2.419 1.00 . A X .  9 ALA N    1 1 
       19  8611 1 1  9 ALA O    O   6.274  -2.280   2.348 1.00 . A X .  9 ALA O    1 1 
       19  8612 1 1 10 LEU C    C   7.102  -1.347  -0.263 1.00 . A X . 10 LEU C    1 1 
       19  8613 1 1 10 LEU CA   C   8.195  -1.063   0.777 1.00 . A X . 10 LEU CA   1 1 
       19  8614 1 1 10 LEU CB   C   9.546  -0.861   0.075 1.00 . A X . 10 LEU CB   1 1 
       19  8615 1 1 10 LEU CD1  C  11.373   0.840  -0.009 1.00 . A X . 10 LEU CD1  1 1 
       19  8616 1 1 10 LEU CD2  C   9.300   1.165  -1.371 1.00 . A X . 10 LEU CD2  1 1 
       19  8617 1 1 10 LEU CG   C   9.857   0.633  -0.045 1.00 . A X . 10 LEU CG   1 1 
       19  8618 1 1 10 LEU H    H   9.253  -2.702   1.703 1.00 . A X . 10 LEU H    1 1 
       19  8619 1 1 10 LEU HA   H   7.949  -0.192   1.363 1.00 . A X . 10 LEU HA   1 1 
       19  8620 1 1 10 LEU HB2  H  10.323  -1.349   0.644 1.00 . A X . 10 LEU HB2  1 1 
       19  8621 1 1 10 LEU HB3  H   9.506  -1.296  -0.913 1.00 . A X . 10 LEU HB3  1 1 
       19  8622 1 1 10 LEU HD11 H  11.832   0.047   0.563 1.00 . A X . 10 LEU HD11 1 1 
       19  8623 1 1 10 LEU HD12 H  11.593   1.791   0.454 1.00 . A X . 10 LEU HD12 1 1 
       19  8624 1 1 10 LEU HD13 H  11.764   0.831  -1.016 1.00 . A X . 10 LEU HD13 1 1 
       19  8625 1 1 10 LEU HD21 H  10.037   1.035  -2.150 1.00 . A X . 10 LEU HD21 1 1 
       19  8626 1 1 10 LEU HD22 H   9.068   2.214  -1.267 1.00 . A X . 10 LEU HD22 1 1 
       19  8627 1 1 10 LEU HD23 H   8.402   0.624  -1.631 1.00 . A X . 10 LEU HD23 1 1 
       19  8628 1 1 10 LEU HG   H   9.403   1.164   0.780 1.00 . A X . 10 LEU HG   1 1 
       19  8629 1 1 10 LEU N    N   8.379  -2.266   1.656 1.00 . A X . 10 LEU N    1 1 
       19  8630 1 1 10 LEU O    O   6.162  -0.587  -0.416 1.00 . A X . 10 LEU O    1 1 
       19  8631 1 1 11 TYR C    C   4.900  -3.291  -1.375 1.00 . A X . 11 TYR C    1 1 
       19  8632 1 1 11 TYR CA   C   6.224  -2.828  -2.010 1.00 . A X . 11 TYR CA   1 1 
       19  8633 1 1 11 TYR CB   C   6.875  -3.963  -2.811 1.00 . A X . 11 TYR CB   1 1 
       19  8634 1 1 11 TYR CD1  C   8.954  -2.867  -3.731 1.00 . A X . 11 TYR CD1  1 1 
       19  8635 1 1 11 TYR CD2  C   7.120  -3.345  -5.245 1.00 . A X . 11 TYR CD2  1 1 
       19  8636 1 1 11 TYR CE1  C   9.687  -2.323  -4.792 1.00 . A X . 11 TYR CE1  1 1 
       19  8637 1 1 11 TYR CE2  C   7.853  -2.801  -6.304 1.00 . A X . 11 TYR CE2  1 1 
       19  8638 1 1 11 TYR CG   C   7.669  -3.378  -3.957 1.00 . A X . 11 TYR CG   1 1 
       19  8639 1 1 11 TYR CZ   C   9.137  -2.290  -6.079 1.00 . A X . 11 TYR CZ   1 1 
       19  8640 1 1 11 TYR H    H   8.006  -3.030  -0.806 1.00 . A X . 11 TYR H    1 1 
       19  8641 1 1 11 TYR HA   H   6.039  -1.994  -2.658 1.00 . A X . 11 TYR HA   1 1 
       19  8642 1 1 11 TYR HB2  H   7.534  -4.528  -2.168 1.00 . A X . 11 TYR HB2  1 1 
       19  8643 1 1 11 TYR HB3  H   6.111  -4.617  -3.201 1.00 . A X . 11 TYR HB3  1 1 
       19  8644 1 1 11 TYR HD1  H   9.377  -2.893  -2.739 1.00 . A X . 11 TYR HD1  1 1 
       19  8645 1 1 11 TYR HD2  H   6.129  -3.740  -5.419 1.00 . A X . 11 TYR HD2  1 1 
       19  8646 1 1 11 TYR HE1  H  10.677  -1.928  -4.615 1.00 . A X . 11 TYR HE1  1 1 
       19  8647 1 1 11 TYR HE2  H   7.428  -2.776  -7.296 1.00 . A X . 11 TYR HE2  1 1 
       19  8648 1 1 11 TYR HH   H   9.790  -0.796  -7.075 1.00 . A X . 11 TYR HH   1 1 
       19  8649 1 1 11 TYR N    N   7.233  -2.447  -0.969 1.00 . A X . 11 TYR N    1 1 
       19  8650 1 1 11 TYR O    O   3.894  -3.382  -2.052 1.00 . A X . 11 TYR O    1 1 
       19  8651 1 1 11 TYR OH   O   9.858  -1.753  -7.127 1.00 . A X . 11 TYR OH   1 1 
       19  8652 1 1 12 GLY C    C   2.838  -2.844   1.134 1.00 . A X . 12 GLY C    1 1 
       19  8653 1 1 12 GLY CA   C   3.648  -4.034   0.591 1.00 . A X . 12 GLY CA   1 1 
       19  8654 1 1 12 GLY H    H   5.719  -3.494   0.420 1.00 . A X . 12 GLY H    1 1 
       19  8655 1 1 12 GLY HA2  H   3.038  -4.586  -0.109 1.00 . A X . 12 GLY HA2  1 1 
       19  8656 1 1 12 GLY HA3  H   3.914  -4.680   1.414 1.00 . A X . 12 GLY HA3  1 1 
       19  8657 1 1 12 GLY N    N   4.894  -3.579  -0.096 1.00 . A X . 12 GLY N    1 1 
       19  8658 1 1 12 GLY O    O   1.682  -3.004   1.472 1.00 . A X . 12 GLY O    1 1 
       19  8659 1 1 13 VAL C    C   2.330   0.542   0.661 1.00 . A X . 13 VAL C    1 1 
       19  8660 1 1 13 VAL CA   C   2.647  -0.483   1.760 1.00 . A X . 13 VAL CA   1 1 
       19  8661 1 1 13 VAL CB   C   3.498   0.152   2.879 1.00 . A X . 13 VAL CB   1 1 
       19  8662 1 1 13 VAL CG1  C   3.753  -0.864   3.998 1.00 . A X . 13 VAL CG1  1 1 
       19  8663 1 1 13 VAL CG2  C   4.847   0.651   2.338 1.00 . A X . 13 VAL CG2  1 1 
       19  8664 1 1 13 VAL H    H   4.349  -1.549   0.957 1.00 . A X . 13 VAL H    1 1 
       19  8665 1 1 13 VAL HA   H   1.722  -0.827   2.181 1.00 . A X . 13 VAL HA   1 1 
       19  8666 1 1 13 VAL HB   H   2.949   0.988   3.293 1.00 . A X . 13 VAL HB   1 1 
       19  8667 1 1 13 VAL HG11 H   3.500  -1.856   3.655 1.00 . A X . 13 VAL HG11 1 1 
       19  8668 1 1 13 VAL HG12 H   3.144  -0.615   4.854 1.00 . A X . 13 VAL HG12 1 1 
       19  8669 1 1 13 VAL HG13 H   4.795  -0.837   4.281 1.00 . A X . 13 VAL HG13 1 1 
       19  8670 1 1 13 VAL HG21 H   5.412  -0.180   1.944 1.00 . A X . 13 VAL HG21 1 1 
       19  8671 1 1 13 VAL HG22 H   5.403   1.116   3.138 1.00 . A X . 13 VAL HG22 1 1 
       19  8672 1 1 13 VAL HG23 H   4.675   1.375   1.555 1.00 . A X . 13 VAL HG23 1 1 
       19  8673 1 1 13 VAL N    N   3.415  -1.661   1.230 1.00 . A X . 13 VAL N    1 1 
       19  8674 1 1 13 VAL O    O   1.341   1.244   0.749 1.00 . A X . 13 VAL O    1 1 
       19  8675 1 1 14 TRP C    C   1.523   1.386  -2.129 1.00 . A X . 14 TRP C    1 1 
       19  8676 1 1 14 TRP CA   C   2.892   1.623  -1.461 1.00 . A X . 14 TRP CA   1 1 
       19  8677 1 1 14 TRP CB   C   4.051   1.473  -2.461 1.00 . A X . 14 TRP CB   1 1 
       19  8678 1 1 14 TRP CD1  C   4.152   2.342  -4.834 1.00 . A X . 14 TRP CD1  1 1 
       19  8679 1 1 14 TRP CD2  C   3.705   3.974  -3.350 1.00 . A X . 14 TRP CD2  1 1 
       19  8680 1 1 14 TRP CE2  C   3.734   4.581  -4.630 1.00 . A X . 14 TRP CE2  1 1 
       19  8681 1 1 14 TRP CE3  C   3.443   4.794  -2.238 1.00 . A X . 14 TRP CE3  1 1 
       19  8682 1 1 14 TRP CG   C   3.975   2.546  -3.508 1.00 . A X . 14 TRP CG   1 1 
       19  8683 1 1 14 TRP CH2  C   3.249   6.745  -3.677 1.00 . A X . 14 TRP CH2  1 1 
       19  8684 1 1 14 TRP CZ2  C   3.509   5.949  -4.796 1.00 . A X . 14 TRP CZ2  1 1 
       19  8685 1 1 14 TRP CZ3  C   3.217   6.168  -2.402 1.00 . A X . 14 TRP CZ3  1 1 
       19  8686 1 1 14 TRP H    H   3.937   0.054  -0.397 1.00 . A X . 14 TRP H    1 1 
       19  8687 1 1 14 TRP HA   H   2.914   2.619  -1.048 1.00 . A X . 14 TRP HA   1 1 
       19  8688 1 1 14 TRP HB2  H   4.989   1.549  -1.938 1.00 . A X . 14 TRP HB2  1 1 
       19  8689 1 1 14 TRP HB3  H   3.995   0.508  -2.937 1.00 . A X . 14 TRP HB3  1 1 
       19  8690 1 1 14 TRP HD1  H   4.369   1.392  -5.300 1.00 . A X . 14 TRP HD1  1 1 
       19  8691 1 1 14 TRP HE1  H   4.090   3.670  -6.467 1.00 . A X . 14 TRP HE1  1 1 
       19  8692 1 1 14 TRP HE3  H   3.416   4.363  -1.249 1.00 . A X . 14 TRP HE3  1 1 
       19  8693 1 1 14 TRP HH2  H   3.074   7.804  -3.795 1.00 . A X . 14 TRP HH2  1 1 
       19  8694 1 1 14 TRP HZ2  H   3.535   6.388  -5.782 1.00 . A X . 14 TRP HZ2  1 1 
       19  8695 1 1 14 TRP HZ3  H   3.016   6.784  -1.538 1.00 . A X . 14 TRP HZ3  1 1 
       19  8696 1 1 14 TRP N    N   3.149   0.635  -0.360 1.00 . A X . 14 TRP N    1 1 
       19  8697 1 1 14 TRP NE1  N   4.009   3.546  -5.498 1.00 . A X . 14 TRP NE1  1 1 
       19  8698 1 1 14 TRP O    O   0.729   2.305  -2.182 1.00 . A X . 14 TRP O    1 1 
       19  8699 1 1 15 PRO C    C  -1.160  -0.208  -2.232 1.00 . A X . 15 PRO C    1 1 
       19  8700 1 1 15 PRO CA   C  -0.040  -0.097  -3.275 1.00 . A X . 15 PRO CA   1 1 
       19  8701 1 1 15 PRO CB   C   0.190  -1.423  -3.997 1.00 . A X . 15 PRO CB   1 1 
       19  8702 1 1 15 PRO CD   C   2.135  -1.007  -2.617 1.00 . A X . 15 PRO CD   1 1 
       19  8703 1 1 15 PRO CG   C   1.297  -2.088  -3.247 1.00 . A X . 15 PRO CG   1 1 
       19  8704 1 1 15 PRO HA   H  -0.277   0.671  -3.996 1.00 . A X . 15 PRO HA   1 1 
       19  8705 1 1 15 PRO HB2  H  -0.710  -2.024  -3.964 1.00 . A X . 15 PRO HB2  1 1 
       19  8706 1 1 15 PRO HB3  H   0.492  -1.250  -5.017 1.00 . A X . 15 PRO HB3  1 1 
       19  8707 1 1 15 PRO HD2  H   2.402  -1.285  -1.607 1.00 . A X . 15 PRO HD2  1 1 
       19  8708 1 1 15 PRO HD3  H   3.020  -0.818  -3.204 1.00 . A X . 15 PRO HD3  1 1 
       19  8709 1 1 15 PRO HG2  H   0.885  -2.732  -2.481 1.00 . A X . 15 PRO HG2  1 1 
       19  8710 1 1 15 PRO HG3  H   1.908  -2.665  -3.924 1.00 . A X . 15 PRO HG3  1 1 
       19  8711 1 1 15 PRO N    N   1.269   0.186  -2.619 1.00 . A X . 15 PRO N    1 1 
       19  8712 1 1 15 PRO O    O  -2.274   0.199  -2.497 1.00 . A X . 15 PRO O    1 1 
       19  8713 1 1 16 LEU C    C  -2.385   0.512   0.466 1.00 . A X . 16 LEU C    1 1 
       19  8714 1 1 16 LEU CA   C  -1.941  -0.872  -0.006 1.00 . A X . 16 LEU CA   1 1 
       19  8715 1 1 16 LEU CB   C  -1.325  -1.684   1.139 1.00 . A X . 16 LEU CB   1 1 
       19  8716 1 1 16 LEU CD1  C  -0.988  -3.793  -0.177 1.00 . A X . 16 LEU CD1  1 1 
       19  8717 1 1 16 LEU CD2  C  -1.380  -3.906   2.289 1.00 . A X . 16 LEU CD2  1 1 
       19  8718 1 1 16 LEU CG   C  -1.731  -3.156   1.001 1.00 . A X . 16 LEU CG   1 1 
       19  8719 1 1 16 LEU H    H   0.030  -1.061  -0.874 1.00 . A X . 16 LEU H    1 1 
       19  8720 1 1 16 LEU HA   H  -2.788  -1.392  -0.409 1.00 . A X . 16 LEU HA   1 1 
       19  8721 1 1 16 LEU HB2  H  -0.249  -1.600   1.106 1.00 . A X . 16 LEU HB2  1 1 
       19  8722 1 1 16 LEU HB3  H  -1.685  -1.304   2.083 1.00 . A X . 16 LEU HB3  1 1 
       19  8723 1 1 16 LEU HD11 H  -1.102  -4.866  -0.137 1.00 . A X . 16 LEU HD11 1 1 
       19  8724 1 1 16 LEU HD12 H   0.060  -3.540  -0.124 1.00 . A X . 16 LEU HD12 1 1 
       19  8725 1 1 16 LEU HD13 H  -1.400  -3.424  -1.106 1.00 . A X . 16 LEU HD13 1 1 
       19  8726 1 1 16 LEU HD21 H  -1.766  -4.913   2.234 1.00 . A X . 16 LEU HD21 1 1 
       19  8727 1 1 16 LEU HD22 H  -1.820  -3.399   3.135 1.00 . A X . 16 LEU HD22 1 1 
       19  8728 1 1 16 LEU HD23 H  -0.308  -3.937   2.406 1.00 . A X . 16 LEU HD23 1 1 
       19  8729 1 1 16 LEU HG   H  -2.796  -3.217   0.825 1.00 . A X . 16 LEU HG   1 1 
       19  8730 1 1 16 LEU N    N  -0.880  -0.745  -1.060 1.00 . A X . 16 LEU N    1 1 
       19  8731 1 1 16 LEU O    O  -3.566   0.760   0.595 1.00 . A X . 16 LEU O    1 1 
       19  8732 1 1 17 LEU C    C  -2.613   3.449   0.013 1.00 . A X . 17 LEU C    1 1 
       19  8733 1 1 17 LEU CA   C  -1.820   2.792   1.143 1.00 . A X . 17 LEU CA   1 1 
       19  8734 1 1 17 LEU CB   C  -0.492   3.519   1.401 1.00 . A X . 17 LEU CB   1 1 
       19  8735 1 1 17 LEU CD1  C   0.142   5.131   3.214 1.00 . A X . 17 LEU CD1  1 1 
       19  8736 1 1 17 LEU CD2  C  -0.437   5.978   0.936 1.00 . A X . 17 LEU CD2  1 1 
       19  8737 1 1 17 LEU CG   C  -0.752   4.912   1.990 1.00 . A X . 17 LEU CG   1 1 
       19  8738 1 1 17 LEU H    H  -0.516   1.161   0.569 1.00 . A X . 17 LEU H    1 1 
       19  8739 1 1 17 LEU HA   H  -2.416   2.757   2.036 1.00 . A X . 17 LEU HA   1 1 
       19  8740 1 1 17 LEU HB2  H   0.101   2.939   2.093 1.00 . A X . 17 LEU HB2  1 1 
       19  8741 1 1 17 LEU HB3  H   0.045   3.619   0.469 1.00 . A X . 17 LEU HB3  1 1 
       19  8742 1 1 17 LEU HD11 H   0.207   4.215   3.782 1.00 . A X . 17 LEU HD11 1 1 
       19  8743 1 1 17 LEU HD12 H  -0.278   5.910   3.833 1.00 . A X . 17 LEU HD12 1 1 
       19  8744 1 1 17 LEU HD13 H   1.131   5.423   2.890 1.00 . A X . 17 LEU HD13 1 1 
       19  8745 1 1 17 LEU HD21 H  -1.004   5.777   0.039 1.00 . A X . 17 LEU HD21 1 1 
       19  8746 1 1 17 LEU HD22 H   0.618   5.960   0.707 1.00 . A X . 17 LEU HD22 1 1 
       19  8747 1 1 17 LEU HD23 H  -0.705   6.951   1.319 1.00 . A X . 17 LEU HD23 1 1 
       19  8748 1 1 17 LEU HG   H  -1.789   4.991   2.287 1.00 . A X . 17 LEU HG   1 1 
       19  8749 1 1 17 LEU N    N  -1.455   1.404   0.701 1.00 . A X . 17 LEU N    1 1 
       19  8750 1 1 17 LEU O    O  -3.608   4.108   0.246 1.00 . A X . 17 LEU O    1 1 
       19  8751 1 1 18 LEU C    C  -4.299   3.182  -2.432 1.00 . A X . 18 LEU C    1 1 
       19  8752 1 1 18 LEU CA   C  -2.896   3.807  -2.392 1.00 . A X . 18 LEU CA   1 1 
       19  8753 1 1 18 LEU CB   C  -2.060   3.389  -3.612 1.00 . A X . 18 LEU CB   1 1 
       19  8754 1 1 18 LEU CD1  C  -0.355   5.215  -3.344 1.00 . A X . 18 LEU CD1  1 1 
       19  8755 1 1 18 LEU CD2  C  -0.779   4.216  -5.592 1.00 . A X . 18 LEU CD2  1 1 
       19  8756 1 1 18 LEU CG   C  -1.427   4.622  -4.265 1.00 . A X . 18 LEU CG   1 1 
       19  8757 1 1 18 LEU H    H  -1.385   2.683  -1.336 1.00 . A X . 18 LEU H    1 1 
       19  8758 1 1 18 LEU HA   H  -2.959   4.882  -2.323 1.00 . A X . 18 LEU HA   1 1 
       19  8759 1 1 18 LEU HB2  H  -1.280   2.711  -3.298 1.00 . A X . 18 LEU HB2  1 1 
       19  8760 1 1 18 LEU HB3  H  -2.691   2.888  -4.330 1.00 . A X . 18 LEU HB3  1 1 
       19  8761 1 1 18 LEU HD11 H  -0.828   5.816  -2.581 1.00 . A X . 18 LEU HD11 1 1 
       19  8762 1 1 18 LEU HD12 H   0.316   5.833  -3.922 1.00 . A X . 18 LEU HD12 1 1 
       19  8763 1 1 18 LEU HD13 H   0.204   4.418  -2.879 1.00 . A X . 18 LEU HD13 1 1 
       19  8764 1 1 18 LEU HD21 H  -0.261   5.064  -6.014 1.00 . A X . 18 LEU HD21 1 1 
       19  8765 1 1 18 LEU HD22 H  -1.542   3.882  -6.279 1.00 . A X . 18 LEU HD22 1 1 
       19  8766 1 1 18 LEU HD23 H  -0.075   3.415  -5.418 1.00 . A X . 18 LEU HD23 1 1 
       19  8767 1 1 18 LEU HG   H  -2.191   5.364  -4.449 1.00 . A X . 18 LEU HG   1 1 
       19  8768 1 1 18 LEU N    N  -2.180   3.239  -1.206 1.00 . A X . 18 LEU N    1 1 
       19  8769 1 1 18 LEU O    O  -5.282   3.857  -2.683 1.00 . A X . 18 LEU O    1 1 
       19  8770 1 1 19 LEU C    C  -6.531   1.697  -0.964 1.00 . A X . 19 LEU C    1 1 
       19  8771 1 1 19 LEU CA   C  -5.706   1.190  -2.149 1.00 . A X . 19 LEU CA   1 1 
       19  8772 1 1 19 LEU CB   C  -5.395  -0.306  -1.985 1.00 . A X . 19 LEU CB   1 1 
       19  8773 1 1 19 LEU CD1  C  -5.337  -2.486  -3.203 1.00 . A X . 19 LEU CD1  1 1 
       19  8774 1 1 19 LEU CD2  C  -7.493  -1.244  -2.981 1.00 . A X . 19 LEU CD2  1 1 
       19  8775 1 1 19 LEU CG   C  -5.979  -1.098  -3.159 1.00 . A X . 19 LEU CG   1 1 
       19  8776 1 1 19 LEU H    H  -3.570   1.386  -1.948 1.00 . A X . 19 LEU H    1 1 
       19  8777 1 1 19 LEU HA   H  -6.230   1.363  -3.068 1.00 . A X . 19 LEU HA   1 1 
       19  8778 1 1 19 LEU HB2  H  -4.327  -0.449  -1.952 1.00 . A X . 19 LEU HB2  1 1 
       19  8779 1 1 19 LEU HB3  H  -5.828  -0.666  -1.064 1.00 . A X . 19 LEU HB3  1 1 
       19  8780 1 1 19 LEU HD11 H  -4.264  -2.390  -3.122 1.00 . A X . 19 LEU HD11 1 1 
       19  8781 1 1 19 LEU HD12 H  -5.585  -2.967  -4.137 1.00 . A X . 19 LEU HD12 1 1 
       19  8782 1 1 19 LEU HD13 H  -5.709  -3.082  -2.382 1.00 . A X . 19 LEU HD13 1 1 
       19  8783 1 1 19 LEU HD21 H  -7.698  -1.936  -2.178 1.00 . A X . 19 LEU HD21 1 1 
       19  8784 1 1 19 LEU HD22 H  -7.929  -1.616  -3.897 1.00 . A X . 19 LEU HD22 1 1 
       19  8785 1 1 19 LEU HD23 H  -7.923  -0.281  -2.743 1.00 . A X . 19 LEU HD23 1 1 
       19  8786 1 1 19 LEU HG   H  -5.767  -0.578  -4.085 1.00 . A X . 19 LEU HG   1 1 
       19  8787 1 1 19 LEU N    N  -4.386   1.893  -2.161 1.00 . A X . 19 LEU N    1 1 
       19  8788 1 1 19 LEU O    O  -7.727   1.845  -1.060 1.00 . A X . 19 LEU O    1 1 
       19  8789 1 1 20 LEU C    C  -7.116   3.890   1.108 1.00 . A X . 20 LEU C    1 1 
       19  8790 1 1 20 LEU CA   C  -6.582   2.472   1.366 1.00 . A X . 20 LEU CA   1 1 
       19  8791 1 1 20 LEU CB   C  -5.517   2.483   2.479 1.00 . A X . 20 LEU CB   1 1 
       19  8792 1 1 20 LEU CD1  C  -7.237   1.679   4.136 1.00 . A X . 20 LEU CD1  1 1 
       19  8793 1 1 20 LEU CD2  C  -5.755   0.031   2.977 1.00 . A X . 20 LEU CD2  1 1 
       19  8794 1 1 20 LEU CG   C  -5.837   1.444   3.565 1.00 . A X . 20 LEU CG   1 1 
       19  8795 1 1 20 LEU H    H  -4.909   1.828   0.163 1.00 . A X . 20 LEU H    1 1 
       19  8796 1 1 20 LEU HA   H  -7.390   1.810   1.636 1.00 . A X . 20 LEU HA   1 1 
       19  8797 1 1 20 LEU HB2  H  -4.552   2.256   2.052 1.00 . A X . 20 LEU HB2  1 1 
       19  8798 1 1 20 LEU HB3  H  -5.476   3.463   2.928 1.00 . A X . 20 LEU HB3  1 1 
       19  8799 1 1 20 LEU HD11 H  -7.291   1.272   5.135 1.00 . A X . 20 LEU HD11 1 1 
       19  8800 1 1 20 LEU HD12 H  -7.969   1.190   3.509 1.00 . A X . 20 LEU HD12 1 1 
       19  8801 1 1 20 LEU HD13 H  -7.443   2.740   4.168 1.00 . A X . 20 LEU HD13 1 1 
       19  8802 1 1 20 LEU HD21 H  -6.364  -0.640   3.564 1.00 . A X . 20 LEU HD21 1 1 
       19  8803 1 1 20 LEU HD22 H  -4.730  -0.307   2.996 1.00 . A X . 20 LEU HD22 1 1 
       19  8804 1 1 20 LEU HD23 H  -6.111   0.040   1.957 1.00 . A X . 20 LEU HD23 1 1 
       19  8805 1 1 20 LEU HG   H  -5.114   1.540   4.363 1.00 . A X . 20 LEU HG   1 1 
       19  8806 1 1 20 LEU N    N  -5.881   1.963   0.143 1.00 . A X . 20 LEU N    1 1 
       19  8807 1 1 20 LEU O    O  -8.213   4.220   1.517 1.00 . A X . 20 LEU O    1 1 
       19  8808 1 1 21 LEU C    C  -8.134   6.120  -0.628 1.00 . A X . 21 LEU C    1 1 
       19  8809 1 1 21 LEU CA   C  -6.789   6.125   0.119 1.00 . A X . 21 LEU CA   1 1 
       19  8810 1 1 21 LEU CB   C  -5.675   6.721  -0.750 1.00 . A X . 21 LEU CB   1 1 
       19  8811 1 1 21 LEU CD1  C  -4.884   8.859   0.281 1.00 . A X . 21 LEU CD1  1 1 
       19  8812 1 1 21 LEU CD2  C  -5.388   8.765  -2.162 1.00 . A X . 21 LEU CD2  1 1 
       19  8813 1 1 21 LEU CG   C  -5.800   8.249  -0.782 1.00 . A X . 21 LEU CG   1 1 
       19  8814 1 1 21 LEU H    H  -5.469   4.412   0.112 1.00 . A X . 21 LEU H    1 1 
       19  8815 1 1 21 LEU HA   H  -6.879   6.687   1.028 1.00 . A X . 21 LEU HA   1 1 
       19  8816 1 1 21 LEU HB2  H  -4.714   6.447  -0.335 1.00 . A X . 21 LEU HB2  1 1 
       19  8817 1 1 21 LEU HB3  H  -5.753   6.334  -1.755 1.00 . A X . 21 LEU HB3  1 1 
       19  8818 1 1 21 LEU HD11 H  -3.873   8.513   0.128 1.00 . A X . 21 LEU HD11 1 1 
       19  8819 1 1 21 LEU HD12 H  -5.222   8.558   1.263 1.00 . A X . 21 LEU HD12 1 1 
       19  8820 1 1 21 LEU HD13 H  -4.912   9.936   0.205 1.00 . A X . 21 LEU HD13 1 1 
       19  8821 1 1 21 LEU HD21 H  -5.896   8.197  -2.927 1.00 . A X . 21 LEU HD21 1 1 
       19  8822 1 1 21 LEU HD22 H  -4.320   8.658  -2.284 1.00 . A X . 21 LEU HD22 1 1 
       19  8823 1 1 21 LEU HD23 H  -5.658   9.808  -2.250 1.00 . A X . 21 LEU HD23 1 1 
       19  8824 1 1 21 LEU HG   H  -6.823   8.532  -0.577 1.00 . A X . 21 LEU HG   1 1 
       19  8825 1 1 21 LEU N    N  -6.347   4.721   0.428 1.00 . A X . 21 LEU N    1 1 
       19  8826 1 1 21 LEU O    O  -8.932   7.030  -0.495 1.00 . A X . 21 LEU O    1 1 
       19  8827 1 1 22 ALA C    C -10.087   3.478  -2.080 1.00 . A X . 22 ALA C    1 1 
       19  8828 1 1 22 ALA CA   C  -9.648   4.949  -2.165 1.00 . A X . 22 ALA CA   1 1 
       19  8829 1 1 22 ALA CB   C  -9.297   5.356  -3.602 1.00 . A X . 22 ALA CB   1 1 
       19  8830 1 1 22 ALA H    H  -7.702   4.380  -1.461 1.00 . A X . 22 ALA H    1 1 
       19  8831 1 1 22 ALA HA   H -10.410   5.599  -1.764 1.00 . A X . 22 ALA HA   1 1 
       19  8832 1 1 22 ALA HB1  H -10.195   5.654  -4.121 1.00 . A X . 22 ALA HB1  1 1 
       19  8833 1 1 22 ALA HB2  H  -8.846   4.519  -4.115 1.00 . A X . 22 ALA HB2  1 1 
       19  8834 1 1 22 ALA HB3  H  -8.601   6.182  -3.583 1.00 . A X . 22 ALA HB3  1 1 
       19  8835 1 1 22 ALA N    N  -8.375   5.088  -1.396 1.00 . A X . 22 ALA N    1 1 
       19  8836 1 1 22 ALA O    O -10.311   2.819  -3.082 1.00 . A X . 22 ALA O    1 1 
       19  8837 1 1 23 LEU C    C -12.101   1.324  -0.890 1.00 . A X . 23 LEU C    1 1 
       19  8838 1 1 23 LEU CA   C -10.592   1.532  -0.675 1.00 . A X . 23 LEU CA   1 1 
       19  8839 1 1 23 LEU CB   C -10.142   1.157   0.754 1.00 . A X . 23 LEU CB   1 1 
       19  8840 1 1 23 LEU CD1  C -12.101   0.540   2.207 1.00 . A X . 23 LEU CD1  1 1 
       19  8841 1 1 23 LEU CD2  C -10.351   2.090   3.064 1.00 . A X . 23 LEU CD2  1 1 
       19  8842 1 1 23 LEU CG   C -11.128   1.659   1.820 1.00 . A X . 23 LEU CG   1 1 
       19  8843 1 1 23 LEU H    H  -9.991   3.513  -0.091 1.00 . A X . 23 LEU H    1 1 
       19  8844 1 1 23 LEU HA   H -10.044   0.924  -1.374 1.00 . A X . 23 LEU HA   1 1 
       19  8845 1 1 23 LEU HB2  H -10.053   0.085   0.828 1.00 . A X . 23 LEU HB2  1 1 
       19  8846 1 1 23 LEU HB3  H  -9.173   1.595   0.935 1.00 . A X . 23 LEU HB3  1 1 
       19  8847 1 1 23 LEU HD11 H -11.547  -0.310   2.577 1.00 . A X . 23 LEU HD11 1 1 
       19  8848 1 1 23 LEU HD12 H -12.677   0.245   1.342 1.00 . A X . 23 LEU HD12 1 1 
       19  8849 1 1 23 LEU HD13 H -12.769   0.896   2.978 1.00 . A X . 23 LEU HD13 1 1 
       19  8850 1 1 23 LEU HD21 H -10.025   1.215   3.607 1.00 . A X . 23 LEU HD21 1 1 
       19  8851 1 1 23 LEU HD22 H -10.990   2.688   3.695 1.00 . A X . 23 LEU HD22 1 1 
       19  8852 1 1 23 LEU HD23 H  -9.492   2.672   2.769 1.00 . A X . 23 LEU HD23 1 1 
       19  8853 1 1 23 LEU HG   H -11.684   2.501   1.433 1.00 . A X . 23 LEU HG   1 1 
       19  8854 1 1 23 LEU N    N -10.192   2.960  -0.872 1.00 . A X . 23 LEU N    1 1 
       19  8855 1 1 23 LEU O    O -12.909   2.108  -0.427 1.00 . A X . 23 LEU O    1 1 
       19  8856 1 1 24 PRO C    C -14.409  -1.018  -0.804 1.00 . A X . 24 PRO C    1 1 
       19  8857 1 1 24 PRO CA   C -13.835  -0.086  -1.890 1.00 . A X . 24 PRO CA   1 1 
       19  8858 1 1 24 PRO CB   C -13.724  -0.806  -3.233 1.00 . A X . 24 PRO CB   1 1 
       19  8859 1 1 24 PRO CD   C -11.514  -0.720  -2.190 1.00 . A X . 24 PRO CD   1 1 
       19  8860 1 1 24 PRO CG   C -12.327  -1.352  -3.294 1.00 . A X . 24 PRO CG   1 1 
       19  8861 1 1 24 PRO HA   H -14.438   0.800  -2.002 1.00 . A X . 24 PRO HA   1 1 
       19  8862 1 1 24 PRO HB2  H -14.447  -1.609  -3.284 1.00 . A X . 24 PRO HB2  1 1 
       19  8863 1 1 24 PRO HB3  H -13.878  -0.110  -4.043 1.00 . A X . 24 PRO HB3  1 1 
       19  8864 1 1 24 PRO HD2  H -11.224  -1.464  -1.460 1.00 . A X . 24 PRO HD2  1 1 
       19  8865 1 1 24 PRO HD3  H -10.647  -0.217  -2.587 1.00 . A X . 24 PRO HD3  1 1 
       19  8866 1 1 24 PRO HG2  H -12.350  -2.423  -3.165 1.00 . A X . 24 PRO HG2  1 1 
       19  8867 1 1 24 PRO HG3  H -11.882  -1.109  -4.247 1.00 . A X . 24 PRO HG3  1 1 
       19  8868 1 1 24 PRO N    N -12.423   0.262  -1.593 1.00 . A X . 24 PRO N    1 1 
       19  8869 1 1 24 PRO O    O -13.662  -1.709  -0.130 1.00 . A X . 24 PRO O    1 1 
       19  8870 1 1 25 PRO C    C -16.270  -3.360  -0.062 1.00 . A X . 25 PRO C    1 1 
       19  8871 1 1 25 PRO CA   C -16.381  -1.883   0.343 1.00 . A X . 25 PRO CA   1 1 
       19  8872 1 1 25 PRO CB   C -17.832  -1.403   0.340 1.00 . A X . 25 PRO CB   1 1 
       19  8873 1 1 25 PRO CD   C -16.702  -0.232  -1.428 1.00 . A X . 25 PRO CD   1 1 
       19  8874 1 1 25 PRO CG   C -18.030  -0.798  -1.009 1.00 . A X . 25 PRO CG   1 1 
       19  8875 1 1 25 PRO HA   H -15.950  -1.724   1.318 1.00 . A X . 25 PRO HA   1 1 
       19  8876 1 1 25 PRO HB2  H -18.504  -2.238   0.488 1.00 . A X . 25 PRO HB2  1 1 
       19  8877 1 1 25 PRO HB3  H -17.982  -0.654   1.102 1.00 . A X . 25 PRO HB3  1 1 
       19  8878 1 1 25 PRO HD2  H -16.559  -0.362  -2.491 1.00 . A X . 25 PRO HD2  1 1 
       19  8879 1 1 25 PRO HD3  H -16.628   0.808  -1.154 1.00 . A X . 25 PRO HD3  1 1 
       19  8880 1 1 25 PRO HG2  H -18.353  -1.557  -1.707 1.00 . A X . 25 PRO HG2  1 1 
       19  8881 1 1 25 PRO HG3  H -18.758  -0.004  -0.956 1.00 . A X . 25 PRO HG3  1 1 
       19  8882 1 1 25 PRO N    N -15.718  -1.018  -0.669 1.00 . A X . 25 PRO N    1 1 
       19  8883 1 1 25 PRO O    O -16.205  -3.693  -1.234 1.00 . A X . 25 PRO O    1 1 
       19  8884 1 1 26 ARG C    C -17.064  -6.497   1.549 1.00 . A X . 26 ARG C    1 1 
       19  8885 1 1 26 ARG CA   C -16.137  -5.701   0.620 1.00 . A X . 26 ARG CA   1 1 
       19  8886 1 1 26 ARG CB   C -14.663  -6.054   0.867 1.00 . A X . 26 ARG CB   1 1 
       19  8887 1 1 26 ARG CD   C -12.558  -5.843  -0.489 1.00 . A X . 26 ARG CD   1 1 
       19  8888 1 1 26 ARG CG   C -13.983  -6.414  -0.458 1.00 . A X . 26 ARG CG   1 1 
       19  8889 1 1 26 ARG CZ   C -12.574  -4.845  -2.706 1.00 . A X . 26 ARG CZ   1 1 
       19  8890 1 1 26 ARG H    H -16.298  -3.928   1.836 1.00 . A X . 26 ARG H    1 1 
       19  8891 1 1 26 ARG HA   H -16.389  -5.899  -0.410 1.00 . A X . 26 ARG HA   1 1 
       19  8892 1 1 26 ARG HB2  H -14.160  -5.207   1.313 1.00 . A X . 26 ARG HB2  1 1 
       19  8893 1 1 26 ARG HB3  H -14.603  -6.900   1.537 1.00 . A X . 26 ARG HB3  1 1 
       19  8894 1 1 26 ARG HD2  H -12.260  -5.532   0.503 1.00 . A X . 26 ARG HD2  1 1 
       19  8895 1 1 26 ARG HD3  H -11.869  -6.578  -0.874 1.00 . A X . 26 ARG HD3  1 1 
       19  8896 1 1 26 ARG HE   H -12.680  -3.761  -1.041 1.00 . A X . 26 ARG HE   1 1 
       19  8897 1 1 26 ARG HG2  H -13.942  -7.489  -0.557 1.00 . A X . 26 ARG HG2  1 1 
       19  8898 1 1 26 ARG HG3  H -14.552  -6.001  -1.278 1.00 . A X . 26 ARG HG3  1 1 
       19  8899 1 1 26 ARG HH11 H -10.589  -5.141  -2.763 1.00 . A X . 26 ARG HH11 1 1 
       19  8900 1 1 26 ARG HH12 H -11.399  -5.226  -4.291 1.00 . A X . 26 ARG HH12 1 1 
       19  8901 1 1 26 ARG HH21 H -14.551  -4.587  -2.938 1.00 . A X . 26 ARG HH21 1 1 
       19  8902 1 1 26 ARG HH22 H -13.666  -4.909  -4.390 1.00 . A X . 26 ARG HH22 1 1 
       19  8903 1 1 26 ARG N    N -16.246  -4.237   0.909 1.00 . A X . 26 ARG N    1 1 
       19  8904 1 1 26 ARG NE   N -12.612  -4.668  -1.411 1.00 . A X . 26 ARG NE   1 1 
       19  8905 1 1 26 ARG NH1  N -11.433  -5.089  -3.300 1.00 . A X . 26 ARG NH1  1 1 
       19  8906 1 1 26 ARG NH2  N -13.682  -4.774  -3.400 1.00 . A X . 26 ARG NH2  1 1 
       19  8907 1 1 26 ARG O    O -18.006  -7.113   1.089 1.00 . A X . 26 ARG O    1 1 
       19  8908 1 1 27 ALA C    C -17.790  -8.715   3.460 1.00 . A X . 27 ALA C    1 1 
       19  8909 1 1 27 ALA CA   C -17.637  -7.231   3.843 1.00 . A X . 27 ALA CA   1 1 
       19  8910 1 1 27 ALA CB   C -18.991  -6.516   3.865 1.00 . A X . 27 ALA CB   1 1 
       19  8911 1 1 27 ALA H    H -16.025  -5.974   3.166 1.00 . A X . 27 ALA H    1 1 
       19  8912 1 1 27 ALA HA   H -17.186  -7.158   4.820 1.00 . A X . 27 ALA HA   1 1 
       19  8913 1 1 27 ALA HB1  H -18.840  -5.464   4.058 1.00 . A X . 27 ALA HB1  1 1 
       19  8914 1 1 27 ALA HB2  H -19.607  -6.942   4.644 1.00 . A X . 27 ALA HB2  1 1 
       19  8915 1 1 27 ALA HB3  H -19.481  -6.642   2.911 1.00 . A X . 27 ALA HB3  1 1 
       19  8916 1 1 27 ALA N    N -16.797  -6.484   2.842 1.00 . A X . 27 ALA N    1 1 
       19  8917 1 1 27 ALA O    O -18.867  -9.281   3.537 1.00 . A X . 27 ALA O    1 1 
       19  8918 1 1 28 TYR C    C -16.854 -11.687   3.925 1.00 . A X . 28 TYR C    1 1 
       19  8919 1 1 28 TYR CA   C -16.765 -10.796   2.669 1.00 . A X . 28 TYR CA   1 1 
       19  8920 1 1 28 TYR CB   C -15.486 -11.070   1.852 1.00 . A X . 28 TYR CB   1 1 
       19  8921 1 1 28 TYR CD1  C -13.849 -12.254   3.364 1.00 . A X . 28 TYR CD1  1 1 
       19  8922 1 1 28 TYR CD2  C -13.524  -9.892   2.931 1.00 . A X . 28 TYR CD2  1 1 
       19  8923 1 1 28 TYR CE1  C -12.717 -12.259   4.184 1.00 . A X . 28 TYR CE1  1 1 
       19  8924 1 1 28 TYR CE2  C -12.391  -9.897   3.750 1.00 . A X . 28 TYR CE2  1 1 
       19  8925 1 1 28 TYR CG   C -14.256 -11.072   2.737 1.00 . A X . 28 TYR CG   1 1 
       19  8926 1 1 28 TYR CZ   C -11.988 -11.081   4.377 1.00 . A X . 28 TYR CZ   1 1 
       19  8927 1 1 28 TYR H    H -15.861  -8.864   3.011 1.00 . A X . 28 TYR H    1 1 
       19  8928 1 1 28 TYR HA   H -17.629 -10.969   2.045 1.00 . A X . 28 TYR HA   1 1 
       19  8929 1 1 28 TYR HB2  H -15.573 -12.033   1.370 1.00 . A X . 28 TYR HB2  1 1 
       19  8930 1 1 28 TYR HB3  H -15.380 -10.307   1.095 1.00 . A X . 28 TYR HB3  1 1 
       19  8931 1 1 28 TYR HD1  H -14.411 -13.166   3.217 1.00 . A X . 28 TYR HD1  1 1 
       19  8932 1 1 28 TYR HD2  H -13.835  -8.979   2.447 1.00 . A X . 28 TYR HD2  1 1 
       19  8933 1 1 28 TYR HE1  H -12.405 -13.173   4.668 1.00 . A X . 28 TYR HE1  1 1 
       19  8934 1 1 28 TYR HE2  H -11.830  -8.987   3.900 1.00 . A X . 28 TYR HE2  1 1 
       19  8935 1 1 28 TYR HH   H -10.126 -11.384   4.661 1.00 . A X . 28 TYR HH   1 1 
       19  8936 1 1 28 TYR N    N -16.711  -9.346   3.055 1.00 . A X . 28 TYR N    1 1 
       19  8937 1 1 28 TYR O    O -17.392 -12.778   3.872 1.00 . A X . 28 TYR O    1 1 
       19  8938 1 1 28 TYR OH   O -10.872 -11.087   5.186 1.00 . A X . 28 TYR OH   1 1 
       19  8939 1 1 29 ALA C    C -17.094 -11.214   7.404 1.00 . A X . 29 ALA C    1 1 
       19  8940 1 1 29 ALA CA   C -16.385 -12.023   6.308 1.00 . A X . 29 ALA CA   1 1 
       19  8941 1 1 29 ALA CB   C -14.925 -12.290   6.683 1.00 . A X . 29 ALA CB   1 1 
       19  8942 1 1 29 ALA H    H -15.911 -10.342   5.057 1.00 . A X . 29 ALA H    1 1 
       19  8943 1 1 29 ALA HA   H -16.896 -12.960   6.144 1.00 . A X . 29 ALA HA   1 1 
       19  8944 1 1 29 ALA HB1  H -14.363 -11.369   6.624 1.00 . A X . 29 ALA HB1  1 1 
       19  8945 1 1 29 ALA HB2  H -14.505 -13.014   6.001 1.00 . A X . 29 ALA HB2  1 1 
       19  8946 1 1 29 ALA HB3  H -14.878 -12.676   7.691 1.00 . A X . 29 ALA HB3  1 1 
       19  8947 1 1 29 ALA N    N -16.336 -11.226   5.044 1.00 . A X . 29 ALA N    1 1 
       19  8948 1 1 29 ALA O    O -17.954 -11.777   8.059 1.00 . A X . 29 ALA O    1 1 
       19  8949 1 1 29 ALA OXT  O -16.768 -10.046   7.569 1.00 . A X . 29 ALA OXT  1 1 
       20  8950 1 1  1 ARG C    C  14.370   0.076  -6.178 1.00 . A X .  1 ARG C    1 1 
       20  8951 1 1  1 ARG CA   C  14.792   1.372  -6.884 1.00 . A X .  1 ARG CA   1 1 
       20  8952 1 1  1 ARG CB   C  16.307   1.584  -6.770 1.00 . A X .  1 ARG CB   1 1 
       20  8953 1 1  1 ARG CD   C  18.505   1.227  -7.928 1.00 . A X .  1 ARG CD   1 1 
       20  8954 1 1  1 ARG CG   C  17.024   0.829  -7.895 1.00 . A X .  1 ARG CG   1 1 
       20  8955 1 1  1 ARG CZ   C  19.159   2.581  -9.835 1.00 . A X .  1 ARG CZ   1 1 
       20  8956 1 1  1 ARG H1   H  14.505   2.610  -5.224 1.00 . A X .  1 ARG H1   1 1 
       20  8957 1 1  1 ARG H2   H  13.129   2.434  -6.203 1.00 . A X .  1 ARG H2   1 1 
       20  8958 1 1  1 ARG H3   H  14.415   3.421  -6.711 1.00 . A X .  1 ARG H3   1 1 
       20  8959 1 1  1 ARG HA   H  14.505   1.343  -7.924 1.00 . A X .  1 ARG HA   1 1 
       20  8960 1 1  1 ARG HB2  H  16.530   2.639  -6.847 1.00 . A X .  1 ARG HB2  1 1 
       20  8961 1 1  1 ARG HB3  H  16.652   1.213  -5.817 1.00 . A X .  1 ARG HB3  1 1 
       20  8962 1 1  1 ARG HD2  H  18.877   1.360  -6.921 1.00 . A X .  1 ARG HD2  1 1 
       20  8963 1 1  1 ARG HD3  H  19.083   0.479  -8.448 1.00 . A X .  1 ARG HD3  1 1 
       20  8964 1 1  1 ARG HE   H  18.127   3.318  -8.304 1.00 . A X .  1 ARG HE   1 1 
       20  8965 1 1  1 ARG HG2  H  16.941  -0.235  -7.720 1.00 . A X .  1 ARG HG2  1 1 
       20  8966 1 1  1 ARG HG3  H  16.567   1.074  -8.841 1.00 . A X .  1 ARG HG3  1 1 
       20  8967 1 1  1 ARG HH11 H  17.591   1.870 -10.867 1.00 . A X .  1 ARG HH11 1 1 
       20  8968 1 1  1 ARG HH12 H  18.990   2.253 -11.810 1.00 . A X .  1 ARG HH12 1 1 
       20  8969 1 1  1 ARG HH21 H  20.863   3.306  -9.064 1.00 . A X .  1 ARG HH21 1 1 
       20  8970 1 1  1 ARG HH22 H  20.861   3.074 -10.778 1.00 . A X .  1 ARG HH22 1 1 
       20  8971 1 1  1 ARG N    N  14.165   2.548  -6.205 1.00 . A X .  1 ARG N    1 1 
       20  8972 1 1  1 ARG NE   N  18.553   2.516  -8.680 1.00 . A X .  1 ARG NE   1 1 
       20  8973 1 1  1 ARG NH1  N  18.532   2.206 -10.922 1.00 . A X .  1 ARG NH1  1 1 
       20  8974 1 1  1 ARG NH2  N  20.390   3.021  -9.899 1.00 . A X .  1 ARG NH2  1 1 
       20  8975 1 1  1 ARG O    O  14.246   0.042  -4.965 1.00 . A X .  1 ARG O    1 1 
       20  8976 1 1  2 LEU C    C  14.924  -2.907  -5.560 1.00 . A X .  2 LEU C    1 1 
       20  8977 1 1  2 LEU CA   C  13.737  -2.276  -6.299 1.00 . A X .  2 LEU CA   1 1 
       20  8978 1 1  2 LEU CB   C  13.253  -3.181  -7.439 1.00 . A X .  2 LEU CB   1 1 
       20  8979 1 1  2 LEU CD1  C  11.360  -4.610  -8.242 1.00 . A X .  2 LEU CD1  1 1 
       20  8980 1 1  2 LEU CD2  C  12.155  -4.818  -5.884 1.00 . A X .  2 LEU CD2  1 1 
       20  8981 1 1  2 LEU CG   C  11.927  -3.843  -7.046 1.00 . A X .  2 LEU CG   1 1 
       20  8982 1 1  2 LEU H    H  14.260  -0.922  -7.898 1.00 . A X .  2 LEU H    1 1 
       20  8983 1 1  2 LEU HA   H  12.926  -2.104  -5.607 1.00 . A X .  2 LEU HA   1 1 
       20  8984 1 1  2 LEU HB2  H  13.108  -2.590  -8.333 1.00 . A X .  2 LEU HB2  1 1 
       20  8985 1 1  2 LEU HB3  H  13.989  -3.947  -7.632 1.00 . A X .  2 LEU HB3  1 1 
       20  8986 1 1  2 LEU HD11 H  12.068  -5.363  -8.557 1.00 . A X .  2 LEU HD11 1 1 
       20  8987 1 1  2 LEU HD12 H  11.178  -3.924  -9.056 1.00 . A X .  2 LEU HD12 1 1 
       20  8988 1 1  2 LEU HD13 H  10.433  -5.085  -7.958 1.00 . A X .  2 LEU HD13 1 1 
       20  8989 1 1  2 LEU HD21 H  12.312  -4.261  -4.973 1.00 . A X .  2 LEU HD21 1 1 
       20  8990 1 1  2 LEU HD22 H  13.024  -5.426  -6.088 1.00 . A X .  2 LEU HD22 1 1 
       20  8991 1 1  2 LEU HD23 H  11.290  -5.454  -5.772 1.00 . A X .  2 LEU HD23 1 1 
       20  8992 1 1  2 LEU HG   H  11.222  -3.081  -6.746 1.00 . A X .  2 LEU HG   1 1 
       20  8993 1 1  2 LEU N    N  14.151  -0.981  -6.925 1.00 . A X .  2 LEU N    1 1 
       20  8994 1 1  2 LEU O    O  15.934  -3.242  -6.152 1.00 . A X .  2 LEU O    1 1 
       20  8995 1 1  3 VAL C    C  15.216  -4.665  -2.459 1.00 . A X .  3 VAL C    1 1 
       20  8996 1 1  3 VAL CA   C  15.866  -3.665  -3.428 1.00 . A X .  3 VAL CA   1 1 
       20  8997 1 1  3 VAL CB   C  16.514  -2.504  -2.654 1.00 . A X .  3 VAL CB   1 1 
       20  8998 1 1  3 VAL CG1  C  17.752  -2.998  -1.902 1.00 . A X .  3 VAL CG1  1 1 
       20  8999 1 1  3 VAL CG2  C  16.934  -1.380  -3.613 1.00 . A X .  3 VAL CG2  1 1 
       20  9000 1 1  3 VAL H    H  13.955  -2.780  -3.841 1.00 . A X .  3 VAL H    1 1 
       20  9001 1 1  3 VAL HA   H  16.600  -4.156  -4.048 1.00 . A X .  3 VAL HA   1 1 
       20  9002 1 1  3 VAL HB   H  15.803  -2.126  -1.941 1.00 . A X .  3 VAL HB   1 1 
       20  9003 1 1  3 VAL HG11 H  17.447  -3.673  -1.116 1.00 . A X .  3 VAL HG11 1 1 
       20  9004 1 1  3 VAL HG12 H  18.270  -2.154  -1.469 1.00 . A X .  3 VAL HG12 1 1 
       20  9005 1 1  3 VAL HG13 H  18.410  -3.512  -2.585 1.00 . A X .  3 VAL HG13 1 1 
       20  9006 1 1  3 VAL HG21 H  17.288  -1.808  -4.539 1.00 . A X .  3 VAL HG21 1 1 
       20  9007 1 1  3 VAL HG22 H  17.723  -0.796  -3.163 1.00 . A X .  3 VAL HG22 1 1 
       20  9008 1 1  3 VAL HG23 H  16.086  -0.743  -3.813 1.00 . A X .  3 VAL HG23 1 1 
       20  9009 1 1  3 VAL N    N  14.787  -3.063  -4.270 1.00 . A X .  3 VAL N    1 1 
       20  9010 1 1  3 VAL O    O  14.122  -4.425  -1.987 1.00 . A X .  3 VAL O    1 1 
       20  9011 1 1  4 PRO C    C  15.510  -6.382   0.193 1.00 . A X .  4 PRO C    1 1 
       20  9012 1 1  4 PRO CA   C  15.354  -6.790  -1.282 1.00 . A X .  4 PRO CA   1 1 
       20  9013 1 1  4 PRO CB   C  16.184  -8.026  -1.625 1.00 . A X .  4 PRO CB   1 1 
       20  9014 1 1  4 PRO CD   C  17.217  -6.118  -2.715 1.00 . A X .  4 PRO CD   1 1 
       20  9015 1 1  4 PRO CG   C  17.467  -7.509  -2.195 1.00 . A X .  4 PRO CG   1 1 
       20  9016 1 1  4 PRO HA   H  14.319  -6.987  -1.509 1.00 . A X .  4 PRO HA   1 1 
       20  9017 1 1  4 PRO HB2  H  16.374  -8.607  -0.732 1.00 . A X .  4 PRO HB2  1 1 
       20  9018 1 1  4 PRO HB3  H  15.675  -8.628  -2.362 1.00 . A X .  4 PRO HB3  1 1 
       20  9019 1 1  4 PRO HD2  H  17.968  -5.436  -2.341 1.00 . A X .  4 PRO HD2  1 1 
       20  9020 1 1  4 PRO HD3  H  17.200  -6.103  -3.792 1.00 . A X .  4 PRO HD3  1 1 
       20  9021 1 1  4 PRO HG2  H  18.224  -7.484  -1.424 1.00 . A X .  4 PRO HG2  1 1 
       20  9022 1 1  4 PRO HG3  H  17.789  -8.143  -3.007 1.00 . A X .  4 PRO HG3  1 1 
       20  9023 1 1  4 PRO N    N  15.895  -5.751  -2.197 1.00 . A X .  4 PRO N    1 1 
       20  9024 1 1  4 PRO O    O  16.589  -6.046   0.643 1.00 . A X .  4 PRO O    1 1 
       20  9025 1 1  5 GLY C    C  14.099  -4.568   2.571 1.00 . A X .  5 GLY C    1 1 
       20  9026 1 1  5 GLY CA   C  14.467  -6.042   2.385 1.00 . A X .  5 GLY CA   1 1 
       20  9027 1 1  5 GLY H    H  13.582  -6.688   0.543 1.00 . A X .  5 GLY H    1 1 
       20  9028 1 1  5 GLY HA2  H  13.765  -6.658   2.929 1.00 . A X .  5 GLY HA2  1 1 
       20  9029 1 1  5 GLY HA3  H  15.462  -6.208   2.772 1.00 . A X .  5 GLY HA3  1 1 
       20  9030 1 1  5 GLY N    N  14.429  -6.414   0.939 1.00 . A X .  5 GLY N    1 1 
       20  9031 1 1  5 GLY O    O  13.207  -4.242   3.330 1.00 . A X .  5 GLY O    1 1 
       20  9032 1 1  6 ALA C    C  13.379  -1.784   1.062 1.00 . A X .  6 ALA C    1 1 
       20  9033 1 1  6 ALA CA   C  14.490  -2.221   2.019 1.00 . A X .  6 ALA CA   1 1 
       20  9034 1 1  6 ALA CB   C  15.806  -1.505   1.694 1.00 . A X .  6 ALA CB   1 1 
       20  9035 1 1  6 ALA H    H  15.495  -3.990   1.285 1.00 . A X .  6 ALA H    1 1 
       20  9036 1 1  6 ALA HA   H  14.204  -1.994   3.025 1.00 . A X .  6 ALA HA   1 1 
       20  9037 1 1  6 ALA HB1  H  16.061  -1.669   0.657 1.00 . A X .  6 ALA HB1  1 1 
       20  9038 1 1  6 ALA HB2  H  16.592  -1.893   2.325 1.00 . A X .  6 ALA HB2  1 1 
       20  9039 1 1  6 ALA HB3  H  15.692  -0.446   1.874 1.00 . A X .  6 ALA HB3  1 1 
       20  9040 1 1  6 ALA N    N  14.782  -3.685   1.887 1.00 . A X .  6 ALA N    1 1 
       20  9041 1 1  6 ALA O    O  12.430  -1.140   1.465 1.00 . A X .  6 ALA O    1 1 
       20  9042 1 1  7 ALA C    C  11.728  -2.985  -1.735 1.00 . A X .  7 ALA C    1 1 
       20  9043 1 1  7 ALA CA   C  12.455  -1.741  -1.194 1.00 . A X .  7 ALA CA   1 1 
       20  9044 1 1  7 ALA CB   C  13.229  -1.006  -2.290 1.00 . A X .  7 ALA CB   1 1 
       20  9045 1 1  7 ALA H    H  14.276  -2.649  -0.473 1.00 . A X .  7 ALA H    1 1 
       20  9046 1 1  7 ALA HA   H  11.743  -1.066  -0.745 1.00 . A X .  7 ALA HA   1 1 
       20  9047 1 1  7 ALA HB1  H  12.756  -1.179  -3.245 1.00 . A X .  7 ALA HB1  1 1 
       20  9048 1 1  7 ALA HB2  H  14.244  -1.372  -2.322 1.00 . A X .  7 ALA HB2  1 1 
       20  9049 1 1  7 ALA HB3  H  13.237   0.052  -2.078 1.00 . A X .  7 ALA HB3  1 1 
       20  9050 1 1  7 ALA N    N  13.496  -2.130  -0.193 1.00 . A X .  7 ALA N    1 1 
       20  9051 1 1  7 ALA O    O  11.560  -3.157  -2.928 1.00 . A X .  7 ALA O    1 1 
       20  9052 1 1  8 TYR C    C   9.279  -5.170  -0.421 1.00 . A X .  8 TYR C    1 1 
       20  9053 1 1  8 TYR CA   C  10.557  -5.087  -1.256 1.00 . A X .  8 TYR CA   1 1 
       20  9054 1 1  8 TYR CB   C  11.513  -6.248  -0.959 1.00 . A X .  8 TYR CB   1 1 
       20  9055 1 1  8 TYR CD1  C  12.162  -7.103  -3.243 1.00 . A X .  8 TYR CD1  1 1 
       20  9056 1 1  8 TYR CD2  C  10.618  -8.409  -1.903 1.00 . A X .  8 TYR CD2  1 1 
       20  9057 1 1  8 TYR CE1  C  12.083  -8.058  -4.263 1.00 . A X .  8 TYR CE1  1 1 
       20  9058 1 1  8 TYR CE2  C  10.540  -9.363  -2.923 1.00 . A X .  8 TYR CE2  1 1 
       20  9059 1 1  8 TYR CG   C  11.429  -7.277  -2.062 1.00 . A X .  8 TYR CG   1 1 
       20  9060 1 1  8 TYR CZ   C  11.272  -9.188  -4.102 1.00 . A X .  8 TYR CZ   1 1 
       20  9061 1 1  8 TYR H    H  11.438  -3.669   0.104 1.00 . A X .  8 TYR H    1 1 
       20  9062 1 1  8 TYR HA   H  10.314  -5.056  -2.301 1.00 . A X .  8 TYR HA   1 1 
       20  9063 1 1  8 TYR HB2  H  12.522  -5.872  -0.899 1.00 . A X .  8 TYR HB2  1 1 
       20  9064 1 1  8 TYR HB3  H  11.244  -6.708  -0.020 1.00 . A X .  8 TYR HB3  1 1 
       20  9065 1 1  8 TYR HD1  H  12.788  -6.231  -3.367 1.00 . A X .  8 TYR HD1  1 1 
       20  9066 1 1  8 TYR HD2  H  10.053  -8.544  -0.993 1.00 . A X .  8 TYR HD2  1 1 
       20  9067 1 1  8 TYR HE1  H  12.647  -7.924  -5.174 1.00 . A X .  8 TYR HE1  1 1 
       20  9068 1 1  8 TYR HE2  H   9.914 -10.235  -2.799 1.00 . A X .  8 TYR HE2  1 1 
       20  9069 1 1  8 TYR HH   H  11.916 -10.753  -4.986 1.00 . A X .  8 TYR HH   1 1 
       20  9070 1 1  8 TYR N    N  11.289  -3.845  -0.849 1.00 . A X .  8 TYR N    1 1 
       20  9071 1 1  8 TYR O    O   8.178  -5.173  -0.945 1.00 . A X .  8 TYR O    1 1 
       20  9072 1 1  8 TYR OH   O  11.194 -10.131  -5.106 1.00 . A X .  8 TYR OH   1 1 
       20  9073 1 1  9 ALA C    C   7.529  -3.908   1.703 1.00 . A X .  9 ALA C    1 1 
       20  9074 1 1  9 ALA CA   C   8.251  -5.259   1.790 1.00 . A X .  9 ALA CA   1 1 
       20  9075 1 1  9 ALA CB   C   8.809  -5.496   3.197 1.00 . A X .  9 ALA CB   1 1 
       20  9076 1 1  9 ALA H    H  10.341  -5.182   1.248 1.00 . A X .  9 ALA H    1 1 
       20  9077 1 1  9 ALA HA   H   7.590  -6.056   1.507 1.00 . A X .  9 ALA HA   1 1 
       20  9078 1 1  9 ALA HB1  H   7.990  -5.620   3.892 1.00 . A X .  9 ALA HB1  1 1 
       20  9079 1 1  9 ALA HB2  H   9.408  -4.647   3.495 1.00 . A X .  9 ALA HB2  1 1 
       20  9080 1 1  9 ALA HB3  H   9.420  -6.386   3.200 1.00 . A X .  9 ALA HB3  1 1 
       20  9081 1 1  9 ALA N    N   9.436  -5.208   0.878 1.00 . A X .  9 ALA N    1 1 
       20  9082 1 1  9 ALA O    O   6.314  -3.836   1.688 1.00 . A X .  9 ALA O    1 1 
       20  9083 1 1 10 LEU C    C   6.960  -1.328   0.202 1.00 . A X . 10 LEU C    1 1 
       20  9084 1 1 10 LEU CA   C   7.735  -1.460   1.520 1.00 . A X . 10 LEU CA   1 1 
       20  9085 1 1 10 LEU CB   C   8.955  -0.521   1.497 1.00 . A X . 10 LEU CB   1 1 
       20  9086 1 1 10 LEU CD1  C   7.517   1.483   2.022 1.00 . A X . 10 LEU CD1  1 1 
       20  9087 1 1 10 LEU CD2  C   8.609   0.201   3.875 1.00 . A X . 10 LEU CD2  1 1 
       20  9088 1 1 10 LEU CG   C   8.759   0.683   2.430 1.00 . A X . 10 LEU CG   1 1 
       20  9089 1 1 10 LEU H    H   9.268  -2.971   1.634 1.00 . A X . 10 LEU H    1 1 
       20  9090 1 1 10 LEU HA   H   7.102  -1.231   2.364 1.00 . A X . 10 LEU HA   1 1 
       20  9091 1 1 10 LEU HB2  H   9.835  -1.065   1.803 1.00 . A X . 10 LEU HB2  1 1 
       20  9092 1 1 10 LEU HB3  H   9.102  -0.162   0.489 1.00 . A X . 10 LEU HB3  1 1 
       20  9093 1 1 10 LEU HD11 H   6.641   1.046   2.478 1.00 . A X . 10 LEU HD11 1 1 
       20  9094 1 1 10 LEU HD12 H   7.411   1.463   0.947 1.00 . A X . 10 LEU HD12 1 1 
       20  9095 1 1 10 LEU HD13 H   7.624   2.505   2.354 1.00 . A X . 10 LEU HD13 1 1 
       20  9096 1 1 10 LEU HD21 H   8.731   1.039   4.545 1.00 . A X . 10 LEU HD21 1 1 
       20  9097 1 1 10 LEU HD22 H   9.365  -0.541   4.086 1.00 . A X . 10 LEU HD22 1 1 
       20  9098 1 1 10 LEU HD23 H   7.630  -0.231   4.013 1.00 . A X . 10 LEU HD23 1 1 
       20  9099 1 1 10 LEU HG   H   9.626   1.325   2.356 1.00 . A X . 10 LEU HG   1 1 
       20  9100 1 1 10 LEU N    N   8.298  -2.846   1.628 1.00 . A X . 10 LEU N    1 1 
       20  9101 1 1 10 LEU O    O   5.857  -0.818   0.173 1.00 . A X . 10 LEU O    1 1 
       20  9102 1 1 11 TYR C    C   5.591  -2.541  -2.284 1.00 . A X . 11 TYR C    1 1 
       20  9103 1 1 11 TYR CA   C   6.887  -1.712  -2.227 1.00 . A X . 11 TYR CA   1 1 
       20  9104 1 1 11 TYR CB   C   7.921  -2.250  -3.230 1.00 . A X . 11 TYR CB   1 1 
       20  9105 1 1 11 TYR CD1  C   9.221  -0.116  -2.688 1.00 . A X . 11 TYR CD1  1 1 
       20  9106 1 1 11 TYR CD2  C   9.819  -1.402  -4.654 1.00 . A X . 11 TYR CD2  1 1 
       20  9107 1 1 11 TYR CE1  C  10.232   0.803  -2.980 1.00 . A X . 11 TYR CE1  1 1 
       20  9108 1 1 11 TYR CE2  C  10.829  -0.480  -4.946 1.00 . A X . 11 TYR CE2  1 1 
       20  9109 1 1 11 TYR CG   C   9.009  -1.227  -3.524 1.00 . A X . 11 TYR CG   1 1 
       20  9110 1 1 11 TYR CZ   C  11.036   0.621  -4.109 1.00 . A X . 11 TYR CZ   1 1 
       20  9111 1 1 11 TYR H    H   8.442  -2.193  -0.805 1.00 . A X . 11 TYR H    1 1 
       20  9112 1 1 11 TYR HA   H   6.666  -0.690  -2.463 1.00 . A X . 11 TYR HA   1 1 
       20  9113 1 1 11 TYR HB2  H   8.379  -3.139  -2.825 1.00 . A X . 11 TYR HB2  1 1 
       20  9114 1 1 11 TYR HB3  H   7.417  -2.504  -4.151 1.00 . A X . 11 TYR HB3  1 1 
       20  9115 1 1 11 TYR HD1  H   8.604   0.031  -1.815 1.00 . A X . 11 TYR HD1  1 1 
       20  9116 1 1 11 TYR HD2  H   9.663  -2.252  -5.303 1.00 . A X . 11 TYR HD2  1 1 
       20  9117 1 1 11 TYR HE1  H  10.392   1.655  -2.333 1.00 . A X . 11 TYR HE1  1 1 
       20  9118 1 1 11 TYR HE2  H  11.449  -0.620  -5.817 1.00 . A X . 11 TYR HE2  1 1 
       20  9119 1 1 11 TYR HH   H  12.870   1.133  -4.120 1.00 . A X . 11 TYR HH   1 1 
       20  9120 1 1 11 TYR N    N   7.549  -1.791  -0.881 1.00 . A X . 11 TYR N    1 1 
       20  9121 1 1 11 TYR O    O   4.769  -2.330  -3.154 1.00 . A X . 11 TYR O    1 1 
       20  9122 1 1 11 TYR OH   O  12.035   1.526  -4.396 1.00 . A X . 11 TYR OH   1 1 
       20  9123 1 1 12 GLY C    C   3.124  -3.676  -0.430 1.00 . A X . 12 GLY C    1 1 
       20  9124 1 1 12 GLY CA   C   4.166  -4.305  -1.365 1.00 . A X . 12 GLY CA   1 1 
       20  9125 1 1 12 GLY H    H   6.084  -3.608  -0.688 1.00 . A X . 12 GLY H    1 1 
       20  9126 1 1 12 GLY HA2  H   3.765  -4.367  -2.367 1.00 . A X . 12 GLY HA2  1 1 
       20  9127 1 1 12 GLY HA3  H   4.404  -5.296  -1.011 1.00 . A X . 12 GLY HA3  1 1 
       20  9128 1 1 12 GLY N    N   5.405  -3.466  -1.374 1.00 . A X . 12 GLY N    1 1 
       20  9129 1 1 12 GLY O    O   1.945  -3.663  -0.729 1.00 . A X . 12 GLY O    1 1 
       20  9130 1 1 13 VAL C    C   2.196  -1.115   1.200 1.00 . A X . 13 VAL C    1 1 
       20  9131 1 1 13 VAL CA   C   2.605  -2.521   1.669 1.00 . A X . 13 VAL CA   1 1 
       20  9132 1 1 13 VAL CB   C   3.357  -2.470   3.011 1.00 . A X . 13 VAL CB   1 1 
       20  9133 1 1 13 VAL CG1  C   2.504  -1.769   4.074 1.00 . A X . 13 VAL CG1  1 1 
       20  9134 1 1 13 VAL CG2  C   3.670  -3.895   3.489 1.00 . A X . 13 VAL CG2  1 1 
       20  9135 1 1 13 VAL H    H   4.513  -3.183   0.907 1.00 . A X . 13 VAL H    1 1 
       20  9136 1 1 13 VAL HA   H   1.731  -3.133   1.773 1.00 . A X . 13 VAL HA   1 1 
       20  9137 1 1 13 VAL HB   H   4.280  -1.924   2.879 1.00 . A X . 13 VAL HB   1 1 
       20  9138 1 1 13 VAL HG11 H   1.478  -2.095   3.986 1.00 . A X . 13 VAL HG11 1 1 
       20  9139 1 1 13 VAL HG12 H   2.557  -0.701   3.930 1.00 . A X . 13 VAL HG12 1 1 
       20  9140 1 1 13 VAL HG13 H   2.877  -2.018   5.056 1.00 . A X . 13 VAL HG13 1 1 
       20  9141 1 1 13 VAL HG21 H   4.648  -3.912   3.947 1.00 . A X . 13 VAL HG21 1 1 
       20  9142 1 1 13 VAL HG22 H   3.655  -4.572   2.648 1.00 . A X . 13 VAL HG22 1 1 
       20  9143 1 1 13 VAL HG23 H   2.930  -4.205   4.212 1.00 . A X . 13 VAL HG23 1 1 
       20  9144 1 1 13 VAL N    N   3.555  -3.156   0.696 1.00 . A X . 13 VAL N    1 1 
       20  9145 1 1 13 VAL O    O   1.092  -0.681   1.464 1.00 . A X . 13 VAL O    1 1 
       20  9146 1 1 14 TRP C    C   1.457   0.989  -0.827 1.00 . A X . 14 TRP C    1 1 
       20  9147 1 1 14 TRP CA   C   2.751   0.969   0.017 1.00 . A X . 14 TRP CA   1 1 
       20  9148 1 1 14 TRP CB   C   3.966   1.409  -0.819 1.00 . A X . 14 TRP CB   1 1 
       20  9149 1 1 14 TRP CD1  C   3.960   3.148  -2.653 1.00 . A X . 14 TRP CD1  1 1 
       20  9150 1 1 14 TRP CD2  C   3.310   3.997  -0.672 1.00 . A X . 14 TRP CD2  1 1 
       20  9151 1 1 14 TRP CE2  C   3.263   5.059  -1.607 1.00 . A X . 14 TRP CE2  1 1 
       20  9152 1 1 14 TRP CE3  C   2.946   4.271   0.659 1.00 . A X . 14 TRP CE3  1 1 
       20  9153 1 1 14 TRP CG   C   3.757   2.790  -1.363 1.00 . A X . 14 TRP CG   1 1 
       20  9154 1 1 14 TRP CH2  C   2.511   6.598   0.092 1.00 . A X . 14 TRP CH2  1 1 
       20  9155 1 1 14 TRP CZ2  C   2.869   6.346  -1.234 1.00 . A X . 14 TRP CZ2  1 1 
       20  9156 1 1 14 TRP CZ3  C   2.549   5.563   1.036 1.00 . A X . 14 TRP CZ3  1 1 
       20  9157 1 1 14 TRP H    H   3.948  -0.808   0.325 1.00 . A X . 14 TRP H    1 1 
       20  9158 1 1 14 TRP HA   H   2.643   1.635   0.857 1.00 . A X . 14 TRP HA   1 1 
       20  9159 1 1 14 TRP HB2  H   4.847   1.398  -0.201 1.00 . A X . 14 TRP HB2  1 1 
       20  9160 1 1 14 TRP HB3  H   4.108   0.721  -1.636 1.00 . A X . 14 TRP HB3  1 1 
       20  9161 1 1 14 TRP HD1  H   4.297   2.490  -3.440 1.00 . A X . 14 TRP HD1  1 1 
       20  9162 1 1 14 TRP HE1  H   3.733   4.995  -3.635 1.00 . A X . 14 TRP HE1  1 1 
       20  9163 1 1 14 TRP HE3  H   2.970   3.483   1.396 1.00 . A X . 14 TRP HE3  1 1 
       20  9164 1 1 14 TRP HH2  H   2.204   7.589   0.391 1.00 . A X . 14 TRP HH2  1 1 
       20  9165 1 1 14 TRP HZ2  H   2.841   7.140  -1.966 1.00 . A X . 14 TRP HZ2  1 1 
       20  9166 1 1 14 TRP HZ3  H   2.271   5.761   2.059 1.00 . A X . 14 TRP HZ3  1 1 
       20  9167 1 1 14 TRP N    N   3.070  -0.415   0.514 1.00 . A X . 14 TRP N    1 1 
       20  9168 1 1 14 TRP NE1  N   3.668   4.490  -2.797 1.00 . A X . 14 TRP NE1  1 1 
       20  9169 1 1 14 TRP O    O   0.569   1.767  -0.528 1.00 . A X . 14 TRP O    1 1 
       20  9170 1 1 15 PRO C    C  -1.030  -0.468  -1.937 1.00 . A X . 15 PRO C    1 1 
       20  9171 1 1 15 PRO CA   C   0.162   0.113  -2.709 1.00 . A X . 15 PRO CA   1 1 
       20  9172 1 1 15 PRO CB   C   0.574  -0.771  -3.886 1.00 . A X . 15 PRO CB   1 1 
       20  9173 1 1 15 PRO CD   C   2.379  -0.829  -2.296 1.00 . A X . 15 PRO CD   1 1 
       20  9174 1 1 15 PRO CG   C   1.671  -1.629  -3.356 1.00 . A X . 15 PRO CG   1 1 
       20  9175 1 1 15 PRO HA   H  -0.075   1.103  -3.068 1.00 . A X . 15 PRO HA   1 1 
       20  9176 1 1 15 PRO HB2  H  -0.264  -1.376  -4.210 1.00 . A X . 15 PRO HB2  1 1 
       20  9177 1 1 15 PRO HB3  H   0.942  -0.168  -4.701 1.00 . A X . 15 PRO HB3  1 1 
       20  9178 1 1 15 PRO HD2  H   2.675  -1.473  -1.483 1.00 . A X . 15 PRO HD2  1 1 
       20  9179 1 1 15 PRO HD3  H   3.237  -0.315  -2.703 1.00 . A X . 15 PRO HD3  1 1 
       20  9180 1 1 15 PRO HG2  H   1.258  -2.533  -2.928 1.00 . A X . 15 PRO HG2  1 1 
       20  9181 1 1 15 PRO HG3  H   2.366  -1.875  -4.144 1.00 . A X . 15 PRO HG3  1 1 
       20  9182 1 1 15 PRO N    N   1.378   0.152  -1.846 1.00 . A X . 15 PRO N    1 1 
       20  9183 1 1 15 PRO O    O  -2.143  -0.018  -2.115 1.00 . A X . 15 PRO O    1 1 
       20  9184 1 1 16 LEU C    C  -2.481  -0.987   0.675 1.00 . A X . 16 LEU C    1 1 
       20  9185 1 1 16 LEU CA   C  -1.938  -2.039  -0.292 1.00 . A X . 16 LEU CA   1 1 
       20  9186 1 1 16 LEU CB   C  -1.358  -3.249   0.457 1.00 . A X . 16 LEU CB   1 1 
       20  9187 1 1 16 LEU CD1  C  -0.936  -4.758  -1.502 1.00 . A X . 16 LEU CD1  1 1 
       20  9188 1 1 16 LEU CD2  C  -1.589  -5.728   0.705 1.00 . A X . 16 LEU CD2  1 1 
       20  9189 1 1 16 LEU CG   C  -1.784  -4.543  -0.246 1.00 . A X . 16 LEU CG   1 1 
       20  9190 1 1 16 LEU H    H   0.104  -1.783  -0.954 1.00 . A X . 16 LEU H    1 1 
       20  9191 1 1 16 LEU HA   H  -2.723  -2.349  -0.954 1.00 . A X . 16 LEU HA   1 1 
       20  9192 1 1 16 LEU HB2  H  -0.281  -3.183   0.472 1.00 . A X . 16 LEU HB2  1 1 
       20  9193 1 1 16 LEU HB3  H  -1.732  -3.255   1.470 1.00 . A X . 16 LEU HB3  1 1 
       20  9194 1 1 16 LEU HD11 H  -0.699  -3.804  -1.948 1.00 . A X . 16 LEU HD11 1 1 
       20  9195 1 1 16 LEU HD12 H  -1.488  -5.357  -2.210 1.00 . A X . 16 LEU HD12 1 1 
       20  9196 1 1 16 LEU HD13 H  -0.022  -5.269  -1.237 1.00 . A X . 16 LEU HD13 1 1 
       20  9197 1 1 16 LEU HD21 H  -2.029  -5.499   1.665 1.00 . A X . 16 LEU HD21 1 1 
       20  9198 1 1 16 LEU HD22 H  -0.533  -5.919   0.831 1.00 . A X . 16 LEU HD22 1 1 
       20  9199 1 1 16 LEU HD23 H  -2.065  -6.604   0.290 1.00 . A X . 16 LEU HD23 1 1 
       20  9200 1 1 16 LEU HG   H  -2.826  -4.473  -0.526 1.00 . A X . 16 LEU HG   1 1 
       20  9201 1 1 16 LEU N    N  -0.808  -1.446  -1.082 1.00 . A X . 16 LEU N    1 1 
       20  9202 1 1 16 LEU O    O  -3.678  -0.836   0.817 1.00 . A X . 16 LEU O    1 1 
       20  9203 1 1 17 LEU C    C  -2.758   1.897   1.436 1.00 . A X . 17 LEU C    1 1 
       20  9204 1 1 17 LEU CA   C  -2.042   0.826   2.259 1.00 . A X . 17 LEU CA   1 1 
       20  9205 1 1 17 LEU CB   C  -0.769   1.375   2.915 1.00 . A X . 17 LEU CB   1 1 
       20  9206 1 1 17 LEU CD1  C  -0.404   2.034   5.310 1.00 . A X . 17 LEU CD1  1 1 
       20  9207 1 1 17 LEU CD2  C  -0.735   3.791   3.564 1.00 . A X . 17 LEU CD2  1 1 
       20  9208 1 1 17 LEU CG   C  -1.137   2.383   4.012 1.00 . A X . 17 LEU CG   1 1 
       20  9209 1 1 17 LEU H    H  -0.647  -0.398   1.150 1.00 . A X . 17 LEU H    1 1 
       20  9210 1 1 17 LEU HA   H  -2.712   0.425   2.996 1.00 . A X . 17 LEU HA   1 1 
       20  9211 1 1 17 LEU HB2  H  -0.209   0.557   3.346 1.00 . A X . 17 LEU HB2  1 1 
       20  9212 1 1 17 LEU HB3  H  -0.165   1.865   2.166 1.00 . A X . 17 LEU HB3  1 1 
       20  9213 1 1 17 LEU HD11 H   0.606   2.414   5.269 1.00 . A X . 17 LEU HD11 1 1 
       20  9214 1 1 17 LEU HD12 H  -0.380   0.961   5.434 1.00 . A X . 17 LEU HD12 1 1 
       20  9215 1 1 17 LEU HD13 H  -0.921   2.481   6.147 1.00 . A X . 17 LEU HD13 1 1 
       20  9216 1 1 17 LEU HD21 H  -0.983   4.500   4.339 1.00 . A X . 17 LEU HD21 1 1 
       20  9217 1 1 17 LEU HD22 H  -1.266   4.048   2.659 1.00 . A X . 17 LEU HD22 1 1 
       20  9218 1 1 17 LEU HD23 H   0.330   3.821   3.377 1.00 . A X . 17 LEU HD23 1 1 
       20  9219 1 1 17 LEU HG   H  -2.204   2.351   4.187 1.00 . A X . 17 LEU HG   1 1 
       20  9220 1 1 17 LEU N    N  -1.603  -0.249   1.313 1.00 . A X . 17 LEU N    1 1 
       20  9221 1 1 17 LEU O    O  -3.781   2.414   1.839 1.00 . A X . 17 LEU O    1 1 
       20  9222 1 1 18 LEU C    C  -4.246   2.660  -1.031 1.00 . A X . 18 LEU C    1 1 
       20  9223 1 1 18 LEU CA   C  -2.875   3.215  -0.621 1.00 . A X . 18 LEU CA   1 1 
       20  9224 1 1 18 LEU CB   C  -1.947   3.358  -1.838 1.00 . A X . 18 LEU CB   1 1 
       20  9225 1 1 18 LEU CD1  C  -0.360   4.977  -0.769 1.00 . A X . 18 LEU CD1  1 1 
       20  9226 1 1 18 LEU CD2  C  -0.681   4.987  -3.244 1.00 . A X . 18 LEU CD2  1 1 
       20  9227 1 1 18 LEU CG   C  -1.376   4.777  -1.897 1.00 . A X . 18 LEU CG   1 1 
       20  9228 1 1 18 LEU H    H  -1.415   1.743  -0.016 1.00 . A X . 18 LEU H    1 1 
       20  9229 1 1 18 LEU HA   H  -2.984   4.161  -0.110 1.00 . A X . 18 LEU HA   1 1 
       20  9230 1 1 18 LEU HB2  H  -1.137   2.649  -1.760 1.00 . A X . 18 LEU HB2  1 1 
       20  9231 1 1 18 LEU HB3  H  -2.505   3.160  -2.741 1.00 . A X . 18 LEU HB3  1 1 
       20  9232 1 1 18 LEU HD11 H  -0.216   6.034  -0.599 1.00 . A X . 18 LEU HD11 1 1 
       20  9233 1 1 18 LEU HD12 H   0.581   4.526  -1.048 1.00 . A X . 18 LEU HD12 1 1 
       20  9234 1 1 18 LEU HD13 H  -0.726   4.514   0.135 1.00 . A X . 18 LEU HD13 1 1 
       20  9235 1 1 18 LEU HD21 H  -0.212   5.959  -3.259 1.00 . A X . 18 LEU HD21 1 1 
       20  9236 1 1 18 LEU HD22 H  -1.409   4.926  -4.039 1.00 . A X . 18 LEU HD22 1 1 
       20  9237 1 1 18 LEU HD23 H   0.071   4.222  -3.384 1.00 . A X . 18 LEU HD23 1 1 
       20  9238 1 1 18 LEU HG   H  -2.179   5.493  -1.788 1.00 . A X . 18 LEU HG   1 1 
       20  9239 1 1 18 LEU N    N  -2.230   2.203   0.273 1.00 . A X . 18 LEU N    1 1 
       20  9240 1 1 18 LEU O    O  -5.225   3.382  -1.083 1.00 . A X . 18 LEU O    1 1 
       20  9241 1 1 19 LEU C    C  -6.556   0.756  -0.489 1.00 . A X . 19 LEU C    1 1 
       20  9242 1 1 19 LEU CA   C  -5.601   0.718  -1.686 1.00 . A X . 19 LEU CA   1 1 
       20  9243 1 1 19 LEU CB   C  -5.256  -0.735  -2.055 1.00 . A X . 19 LEU CB   1 1 
       20  9244 1 1 19 LEU CD1  C  -7.159  -0.729  -3.706 1.00 . A X . 19 LEU CD1  1 1 
       20  9245 1 1 19 LEU CD2  C  -4.829  -0.215  -4.471 1.00 . A X . 19 LEU CD2  1 1 
       20  9246 1 1 19 LEU CG   C  -5.673  -1.046  -3.498 1.00 . A X . 19 LEU CG   1 1 
       20  9247 1 1 19 LEU H    H  -3.499   0.817  -1.231 1.00 . A X . 19 LEU H    1 1 
       20  9248 1 1 19 LEU HA   H  -6.037   1.221  -2.525 1.00 . A X . 19 LEU HA   1 1 
       20  9249 1 1 19 LEU HB2  H  -4.192  -0.887  -1.952 1.00 . A X . 19 LEU HB2  1 1 
       20  9250 1 1 19 LEU HB3  H  -5.769  -1.408  -1.385 1.00 . A X . 19 LEU HB3  1 1 
       20  9251 1 1 19 LEU HD11 H  -7.265   0.288  -4.055 1.00 . A X . 19 LEU HD11 1 1 
       20  9252 1 1 19 LEU HD12 H  -7.689  -0.844  -2.772 1.00 . A X . 19 LEU HD12 1 1 
       20  9253 1 1 19 LEU HD13 H  -7.572  -1.406  -4.440 1.00 . A X . 19 LEU HD13 1 1 
       20  9254 1 1 19 LEU HD21 H  -5.159   0.814  -4.447 1.00 . A X . 19 LEU HD21 1 1 
       20  9255 1 1 19 LEU HD22 H  -4.943  -0.604  -5.470 1.00 . A X . 19 LEU HD22 1 1 
       20  9256 1 1 19 LEU HD23 H  -3.790  -0.266  -4.182 1.00 . A X . 19 LEU HD23 1 1 
       20  9257 1 1 19 LEU HG   H  -5.510  -2.097  -3.692 1.00 . A X . 19 LEU HG   1 1 
       20  9258 1 1 19 LEU N    N  -4.311   1.369  -1.300 1.00 . A X . 19 LEU N    1 1 
       20  9259 1 1 19 LEU O    O  -7.745   0.926  -0.644 1.00 . A X . 19 LEU O    1 1 
       20  9260 1 1 20 LEU C    C  -7.284   2.087   2.217 1.00 . A X . 20 LEU C    1 1 
       20  9261 1 1 20 LEU CA   C  -6.854   0.640   1.941 1.00 . A X . 20 LEU CA   1 1 
       20  9262 1 1 20 LEU CB   C  -5.950   0.107   3.066 1.00 . A X . 20 LEU CB   1 1 
       20  9263 1 1 20 LEU CD1  C  -7.943  -0.785   4.324 1.00 . A X . 20 LEU CD1  1 1 
       20  9264 1 1 20 LEU CD2  C  -6.732  -2.249   2.692 1.00 . A X . 20 LEU CD2  1 1 
       20  9265 1 1 20 LEU CG   C  -6.573  -1.130   3.729 1.00 . A X . 20 LEU CG   1 1 
       20  9266 1 1 20 LEU H    H  -5.050   0.478   0.768 1.00 . A X . 20 LEU H    1 1 
       20  9267 1 1 20 LEU HA   H  -7.721   0.006   1.829 1.00 . A X . 20 LEU HA   1 1 
       20  9268 1 1 20 LEU HB2  H  -4.988  -0.160   2.656 1.00 . A X . 20 LEU HB2  1 1 
       20  9269 1 1 20 LEU HB3  H  -5.811   0.877   3.811 1.00 . A X . 20 LEU HB3  1 1 
       20  9270 1 1 20 LEU HD11 H  -8.719  -1.033   3.615 1.00 . A X . 20 LEU HD11 1 1 
       20  9271 1 1 20 LEU HD12 H  -7.986   0.271   4.549 1.00 . A X . 20 LEU HD12 1 1 
       20  9272 1 1 20 LEU HD13 H  -8.092  -1.351   5.232 1.00 . A X . 20 LEU HD13 1 1 
       20  9273 1 1 20 LEU HD21 H  -7.702  -2.172   2.222 1.00 . A X . 20 LEU HD21 1 1 
       20  9274 1 1 20 LEU HD22 H  -6.644  -3.207   3.182 1.00 . A X . 20 LEU HD22 1 1 
       20  9275 1 1 20 LEU HD23 H  -5.960  -2.157   1.942 1.00 . A X . 20 LEU HD23 1 1 
       20  9276 1 1 20 LEU HG   H  -5.922  -1.468   4.523 1.00 . A X . 20 LEU HG   1 1 
       20  9277 1 1 20 LEU N    N  -6.020   0.606   0.698 1.00 . A X . 20 LEU N    1 1 
       20  9278 1 1 20 LEU O    O  -8.417   2.335   2.581 1.00 . A X . 20 LEU O    1 1 
       20  9279 1 1 21 LEU C    C  -7.886   4.884   1.357 1.00 . A X . 21 LEU C    1 1 
       20  9280 1 1 21 LEU CA   C  -6.727   4.478   2.274 1.00 . A X . 21 LEU CA   1 1 
       20  9281 1 1 21 LEU CB   C  -5.455   5.270   1.937 1.00 . A X . 21 LEU CB   1 1 
       20  9282 1 1 21 LEU CD1  C  -4.364   7.253   3.019 1.00 . A X . 21 LEU CD1  1 1 
       20  9283 1 1 21 LEU CD2  C  -5.901   7.580   1.078 1.00 . A X . 21 LEU CD2  1 1 
       20  9284 1 1 21 LEU CG   C  -5.634   6.742   2.332 1.00 . A X . 21 LEU CG   1 1 
       20  9285 1 1 21 LEU H    H  -5.482   2.796   1.738 1.00 . A X . 21 LEU H    1 1 
       20  9286 1 1 21 LEU HA   H  -6.996   4.634   3.299 1.00 . A X . 21 LEU HA   1 1 
       20  9287 1 1 21 LEU HB2  H  -4.619   4.848   2.477 1.00 . A X . 21 LEU HB2  1 1 
       20  9288 1 1 21 LEU HB3  H  -5.263   5.205   0.877 1.00 . A X . 21 LEU HB3  1 1 
       20  9289 1 1 21 LEU HD11 H  -3.572   7.346   2.292 1.00 . A X . 21 LEU HD11 1 1 
       20  9290 1 1 21 LEU HD12 H  -4.066   6.556   3.789 1.00 . A X . 21 LEU HD12 1 1 
       20  9291 1 1 21 LEU HD13 H  -4.560   8.217   3.465 1.00 . A X . 21 LEU HD13 1 1 
       20  9292 1 1 21 LEU HD21 H  -6.559   7.038   0.414 1.00 . A X . 21 LEU HD21 1 1 
       20  9293 1 1 21 LEU HD22 H  -4.968   7.784   0.572 1.00 . A X . 21 LEU HD22 1 1 
       20  9294 1 1 21 LEU HD23 H  -6.366   8.513   1.361 1.00 . A X . 21 LEU HD23 1 1 
       20  9295 1 1 21 LEU HG   H  -6.468   6.835   3.013 1.00 . A X . 21 LEU HG   1 1 
       20  9296 1 1 21 LEU N    N  -6.387   3.037   2.038 1.00 . A X . 21 LEU N    1 1 
       20  9297 1 1 21 LEU O    O  -8.817   5.545   1.775 1.00 . A X . 21 LEU O    1 1 
       20  9298 1 1 22 ALA C    C  -9.610   3.484  -1.269 1.00 . A X . 22 ALA C    1 1 
       20  9299 1 1 22 ALA CA   C  -8.905   4.791  -0.866 1.00 . A X . 22 ALA CA   1 1 
       20  9300 1 1 22 ALA CB   C  -8.183   5.436  -2.054 1.00 . A X . 22 ALA CB   1 1 
       20  9301 1 1 22 ALA H    H  -7.059   3.933  -0.166 1.00 . A X . 22 ALA H    1 1 
       20  9302 1 1 22 ALA HA   H  -9.613   5.487  -0.441 1.00 . A X . 22 ALA HA   1 1 
       20  9303 1 1 22 ALA HB1  H  -7.819   4.664  -2.718 1.00 . A X . 22 ALA HB1  1 1 
       20  9304 1 1 22 ALA HB2  H  -7.349   6.022  -1.697 1.00 . A X . 22 ALA HB2  1 1 
       20  9305 1 1 22 ALA HB3  H  -8.870   6.075  -2.590 1.00 . A X . 22 ALA HB3  1 1 
       20  9306 1 1 22 ALA N    N  -7.826   4.472   0.117 1.00 . A X . 22 ALA N    1 1 
       20  9307 1 1 22 ALA O    O  -9.852   3.230  -2.437 1.00 . A X . 22 ALA O    1 1 
       20  9308 1 1 23 LEU C    C -12.059   1.559  -1.064 1.00 . A X . 23 LEU C    1 1 
       20  9309 1 1 23 LEU CA   C -10.608   1.348  -0.591 1.00 . A X . 23 LEU CA   1 1 
       20  9310 1 1 23 LEU CB   C -10.522   0.526   0.712 1.00 . A X . 23 LEU CB   1 1 
       20  9311 1 1 23 LEU CD1  C -12.762  -0.166   1.611 1.00 . A X . 23 LEU CD1  1 1 
       20  9312 1 1 23 LEU CD2  C -11.093   0.901   3.122 1.00 . A X . 23 LEU CD2  1 1 
       20  9313 1 1 23 LEU CG   C -11.648   0.881   1.696 1.00 . A X . 23 LEU CG   1 1 
       20  9314 1 1 23 LEU H    H  -9.716   2.879   0.624 1.00 . A X . 23 LEU H    1 1 
       20  9315 1 1 23 LEU HA   H -10.055   0.835  -1.360 1.00 . A X . 23 LEU HA   1 1 
       20  9316 1 1 23 LEU HB2  H -10.581  -0.525   0.472 1.00 . A X . 23 LEU HB2  1 1 
       20  9317 1 1 23 LEU HB3  H  -9.568   0.718   1.183 1.00 . A X . 23 LEU HB3  1 1 
       20  9318 1 1 23 LEU HD11 H -13.005  -0.354   0.575 1.00 . A X . 23 LEU HD11 1 1 
       20  9319 1 1 23 LEU HD12 H -13.639   0.199   2.126 1.00 . A X . 23 LEU HD12 1 1 
       20  9320 1 1 23 LEU HD13 H -12.429  -1.084   2.074 1.00 . A X . 23 LEU HD13 1 1 
       20  9321 1 1 23 LEU HD21 H -11.892   0.715   3.825 1.00 . A X . 23 LEU HD21 1 1 
       20  9322 1 1 23 LEU HD22 H -10.655   1.868   3.324 1.00 . A X . 23 LEU HD22 1 1 
       20  9323 1 1 23 LEU HD23 H -10.338   0.136   3.226 1.00 . A X . 23 LEU HD23 1 1 
       20  9324 1 1 23 LEU HG   H -12.050   1.854   1.451 1.00 . A X . 23 LEU HG   1 1 
       20  9325 1 1 23 LEU N    N  -9.930   2.651  -0.300 1.00 . A X . 23 LEU N    1 1 
       20  9326 1 1 23 LEU O    O -12.730   2.474  -0.622 1.00 . A X . 23 LEU O    1 1 
       20  9327 1 1 24 PRO C    C -14.861  -0.004  -1.623 1.00 . A X . 24 PRO C    1 1 
       20  9328 1 1 24 PRO CA   C -13.862   0.758  -2.515 1.00 . A X . 24 PRO CA   1 1 
       20  9329 1 1 24 PRO CB   C -13.702   0.091  -3.881 1.00 . A X . 24 PRO CB   1 1 
       20  9330 1 1 24 PRO CD   C -11.736  -0.427  -2.530 1.00 . A X . 24 PRO CD   1 1 
       20  9331 1 1 24 PRO CG   C -12.512  -0.814  -3.764 1.00 . A X . 24 PRO CG   1 1 
       20  9332 1 1 24 PRO HA   H -14.169   1.780  -2.652 1.00 . A X . 24 PRO HA   1 1 
       20  9333 1 1 24 PRO HB2  H -14.589  -0.482  -4.121 1.00 . A X . 24 PRO HB2  1 1 
       20  9334 1 1 24 PRO HB3  H -13.519   0.833  -4.640 1.00 . A X . 24 PRO HB3  1 1 
       20  9335 1 1 24 PRO HD2  H -11.698  -1.256  -1.837 1.00 . A X . 24 PRO HD2  1 1 
       20  9336 1 1 24 PRO HD3  H -10.738  -0.100  -2.785 1.00 . A X . 24 PRO HD3  1 1 
       20  9337 1 1 24 PRO HG2  H -12.843  -1.840  -3.683 1.00 . A X . 24 PRO HG2  1 1 
       20  9338 1 1 24 PRO HG3  H -11.882  -0.701  -4.633 1.00 . A X . 24 PRO HG3  1 1 
       20  9339 1 1 24 PRO N    N -12.487   0.693  -1.955 1.00 . A X . 24 PRO N    1 1 
       20  9340 1 1 24 PRO O    O -14.578  -1.111  -1.199 1.00 . A X . 24 PRO O    1 1 
       20  9341 1 1 25 PRO C    C -17.697  -1.221  -1.235 1.00 . A X . 25 PRO C    1 1 
       20  9342 1 1 25 PRO CA   C -17.041  -0.034  -0.512 1.00 . A X . 25 PRO CA   1 1 
       20  9343 1 1 25 PRO CB   C -18.048   1.089  -0.266 1.00 . A X . 25 PRO CB   1 1 
       20  9344 1 1 25 PRO CD   C -16.430   1.937  -1.830 1.00 . A X . 25 PRO CD   1 1 
       20  9345 1 1 25 PRO CG   C -17.874   2.019  -1.420 1.00 . A X . 25 PRO CG   1 1 
       20  9346 1 1 25 PRO HA   H -16.620  -0.348   0.429 1.00 . A X . 25 PRO HA   1 1 
       20  9347 1 1 25 PRO HB2  H -19.054   0.694  -0.241 1.00 . A X . 25 PRO HB2  1 1 
       20  9348 1 1 25 PRO HB3  H -17.819   1.606   0.654 1.00 . A X . 25 PRO HB3  1 1 
       20  9349 1 1 25 PRO HD2  H -16.341   2.015  -2.904 1.00 . A X . 25 PRO HD2  1 1 
       20  9350 1 1 25 PRO HD3  H -15.851   2.702  -1.338 1.00 . A X . 25 PRO HD3  1 1 
       20  9351 1 1 25 PRO HG2  H -18.514   1.714  -2.238 1.00 . A X . 25 PRO HG2  1 1 
       20  9352 1 1 25 PRO HG3  H -18.106   3.030  -1.122 1.00 . A X . 25 PRO HG3  1 1 
       20  9353 1 1 25 PRO N    N -15.998   0.609  -1.365 1.00 . A X . 25 PRO N    1 1 
       20  9354 1 1 25 PRO O    O -17.521  -1.413  -2.426 1.00 . A X . 25 PRO O    1 1 
       20  9355 1 1 26 ARG C    C -20.479  -2.815  -1.780 1.00 . A X . 26 ARG C    1 1 
       20  9356 1 1 26 ARG CA   C -19.133  -3.199  -1.135 1.00 . A X . 26 ARG CA   1 1 
       20  9357 1 1 26 ARG CB   C -19.350  -4.198   0.010 1.00 . A X . 26 ARG CB   1 1 
       20  9358 1 1 26 ARG CD   C -17.613  -5.852  -0.746 1.00 . A X . 26 ARG CD   1 1 
       20  9359 1 1 26 ARG CG   C -18.028  -4.885   0.374 1.00 . A X . 26 ARG CG   1 1 
       20  9360 1 1 26 ARG CZ   C -15.743  -4.434  -1.415 1.00 . A X . 26 ARG CZ   1 1 
       20  9361 1 1 26 ARG H    H -18.570  -1.829   0.441 1.00 . A X . 26 ARG H    1 1 
       20  9362 1 1 26 ARG HA   H -18.491  -3.647  -1.874 1.00 . A X . 26 ARG HA   1 1 
       20  9363 1 1 26 ARG HB2  H -19.730  -3.673   0.875 1.00 . A X . 26 ARG HB2  1 1 
       20  9364 1 1 26 ARG HB3  H -20.067  -4.945  -0.297 1.00 . A X . 26 ARG HB3  1 1 
       20  9365 1 1 26 ARG HD2  H -17.770  -6.874  -0.428 1.00 . A X . 26 ARG HD2  1 1 
       20  9366 1 1 26 ARG HD3  H -18.173  -5.652  -1.645 1.00 . A X . 26 ARG HD3  1 1 
       20  9367 1 1 26 ARG HE   H -15.509  -6.325  -0.839 1.00 . A X . 26 ARG HE   1 1 
       20  9368 1 1 26 ARG HG2  H -17.261  -4.136   0.512 1.00 . A X . 26 ARG HG2  1 1 
       20  9369 1 1 26 ARG HG3  H -18.154  -5.439   1.292 1.00 . A X . 26 ARG HG3  1 1 
       20  9370 1 1 26 ARG HH11 H -16.741  -4.537  -3.156 1.00 . A X . 26 ARG HH11 1 1 
       20  9371 1 1 26 ARG HH12 H -15.820  -3.093  -2.910 1.00 . A X . 26 ARG HH12 1 1 
       20  9372 1 1 26 ARG HH21 H -14.653  -4.065   0.229 1.00 . A X . 26 ARG HH21 1 1 
       20  9373 1 1 26 ARG HH22 H -14.627  -2.819  -0.976 1.00 . A X . 26 ARG HH22 1 1 
       20  9374 1 1 26 ARG N    N -18.452  -2.014  -0.515 1.00 . A X . 26 ARG N    1 1 
       20  9375 1 1 26 ARG NE   N -16.158  -5.605  -0.993 1.00 . A X . 26 ARG NE   1 1 
       20  9376 1 1 26 ARG NH1  N -16.130  -3.987  -2.584 1.00 . A X . 26 ARG NH1  1 1 
       20  9377 1 1 26 ARG NH2  N -14.946  -3.719  -0.664 1.00 . A X . 26 ARG NH2  1 1 
       20  9378 1 1 26 ARG O    O -21.076  -3.633  -2.455 1.00 . A X . 26 ARG O    1 1 
       20  9379 1 1 27 ALA C    C -23.402  -2.078  -1.754 1.00 . A X . 27 ALA C    1 1 
       20  9380 1 1 27 ALA CA   C -22.255  -1.141  -2.175 1.00 . A X . 27 ALA CA   1 1 
       20  9381 1 1 27 ALA CB   C -22.042  -1.143  -3.696 1.00 . A X . 27 ALA CB   1 1 
       20  9382 1 1 27 ALA H    H -20.445  -0.965  -1.034 1.00 . A X . 27 ALA H    1 1 
       20  9383 1 1 27 ALA HA   H -22.472  -0.136  -1.848 1.00 . A X . 27 ALA HA   1 1 
       20  9384 1 1 27 ALA HB1  H -21.999  -2.161  -4.053 1.00 . A X . 27 ALA HB1  1 1 
       20  9385 1 1 27 ALA HB2  H -21.118  -0.638  -3.931 1.00 . A X . 27 ALA HB2  1 1 
       20  9386 1 1 27 ALA HB3  H -22.865  -0.630  -4.172 1.00 . A X . 27 ALA HB3  1 1 
       20  9387 1 1 27 ALA N    N -20.953  -1.596  -1.582 1.00 . A X . 27 ALA N    1 1 
       20  9388 1 1 27 ALA O    O -23.982  -2.778  -2.566 1.00 . A X . 27 ALA O    1 1 
       20  9389 1 1 28 TYR C    C -26.215  -2.410  -0.347 1.00 . A X . 28 TYR C    1 1 
       20  9390 1 1 28 TYR CA   C -24.828  -2.968   0.027 1.00 . A X . 28 TYR CA   1 1 
       20  9391 1 1 28 TYR CB   C -24.637  -3.059   1.555 1.00 . A X . 28 TYR CB   1 1 
       20  9392 1 1 28 TYR CD1  C -26.351  -1.562   2.654 1.00 . A X . 28 TYR CD1  1 1 
       20  9393 1 1 28 TYR CD2  C -24.060  -0.785   2.501 1.00 . A X . 28 TYR CD2  1 1 
       20  9394 1 1 28 TYR CE1  C -26.711  -0.374   3.301 1.00 . A X . 28 TYR CE1  1 1 
       20  9395 1 1 28 TYR CE2  C -24.420   0.402   3.147 1.00 . A X . 28 TYR CE2  1 1 
       20  9396 1 1 28 TYR CG   C -25.026  -1.769   2.252 1.00 . A X . 28 TYR CG   1 1 
       20  9397 1 1 28 TYR CZ   C -25.746   0.609   3.548 1.00 . A X . 28 TYR CZ   1 1 
       20  9398 1 1 28 TYR H    H -23.234  -1.511   0.140 1.00 . A X . 28 TYR H    1 1 
       20  9399 1 1 28 TYR HA   H -24.719  -3.954  -0.398 1.00 . A X . 28 TYR HA   1 1 
       20  9400 1 1 28 TYR HB2  H -25.252  -3.860   1.938 1.00 . A X . 28 TYR HB2  1 1 
       20  9401 1 1 28 TYR HB3  H -23.602  -3.282   1.767 1.00 . A X . 28 TYR HB3  1 1 
       20  9402 1 1 28 TYR HD1  H -27.098  -2.319   2.464 1.00 . A X . 28 TYR HD1  1 1 
       20  9403 1 1 28 TYR HD2  H -23.038  -0.942   2.194 1.00 . A X . 28 TYR HD2  1 1 
       20  9404 1 1 28 TYR HE1  H -27.732  -0.216   3.609 1.00 . A X . 28 TYR HE1  1 1 
       20  9405 1 1 28 TYR HE2  H -23.674   1.160   3.336 1.00 . A X . 28 TYR HE2  1 1 
       20  9406 1 1 28 TYR HH   H -26.080   2.492   3.546 1.00 . A X . 28 TYR HH   1 1 
       20  9407 1 1 28 TYR N    N -23.723  -2.087  -0.482 1.00 . A X . 28 TYR N    1 1 
       20  9408 1 1 28 TYR O    O -27.170  -3.161  -0.446 1.00 . A X . 28 TYR O    1 1 
       20  9409 1 1 28 TYR OH   O -26.102   1.778   4.188 1.00 . A X . 28 TYR OH   1 1 
       20  9410 1 1 29 ALA C    C -27.515   0.355  -2.181 1.00 . A X . 29 ALA C    1 1 
       20  9411 1 1 29 ALA CA   C -27.658  -0.517  -0.925 1.00 . A X . 29 ALA CA   1 1 
       20  9412 1 1 29 ALA CB   C -28.075   0.328   0.282 1.00 . A X . 29 ALA CB   1 1 
       20  9413 1 1 29 ALA H    H -25.554  -0.532  -0.473 1.00 . A X . 29 ALA H    1 1 
       20  9414 1 1 29 ALA HA   H -28.389  -1.292  -1.091 1.00 . A X . 29 ALA HA   1 1 
       20  9415 1 1 29 ALA HB1  H -28.319  -0.322   1.109 1.00 . A X . 29 ALA HB1  1 1 
       20  9416 1 1 29 ALA HB2  H -28.939   0.922   0.024 1.00 . A X . 29 ALA HB2  1 1 
       20  9417 1 1 29 ALA HB3  H -27.261   0.980   0.564 1.00 . A X . 29 ALA HB3  1 1 
       20  9418 1 1 29 ALA N    N -26.336  -1.115  -0.556 1.00 . A X . 29 ALA N    1 1 
       20  9419 1 1 29 ALA O    O -26.641   1.209  -2.202 1.00 . A X . 29 ALA O    1 1 
       20  9420 1 1 29 ALA OXT  O -28.285   0.149  -3.103 1.00 . A X . 29 ALA OXT  1 1 
       21  9421 1 1  1 ARG C    C  16.643  -5.811  -6.736 1.00 . A X .  1 ARG C    1 1 
       21  9422 1 1  1 ARG CA   C  15.977  -7.070  -7.326 1.00 . A X .  1 ARG CA   1 1 
       21  9423 1 1  1 ARG CB   C  16.558  -7.403  -8.707 1.00 . A X .  1 ARG CB   1 1 
       21  9424 1 1  1 ARG CD   C  16.407  -9.188 -10.460 1.00 . A X .  1 ARG CD   1 1 
       21  9425 1 1  1 ARG CG   C  16.468  -8.913  -8.954 1.00 . A X .  1 ARG CG   1 1 
       21  9426 1 1  1 ARG CZ   C  16.058 -11.576 -10.749 1.00 . A X .  1 ARG CZ   1 1 
       21  9427 1 1  1 ARG H1   H  13.997  -7.011  -6.663 1.00 . A X .  1 ARG H1   1 1 
       21  9428 1 1  1 ARG H2   H  14.156  -7.495  -8.280 1.00 . A X .  1 ARG H2   1 1 
       21  9429 1 1  1 ARG H3   H  14.347  -5.860  -7.857 1.00 . A X .  1 ARG H3   1 1 
       21  9430 1 1  1 ARG HA   H  16.124  -7.909  -6.665 1.00 . A X .  1 ARG HA   1 1 
       21  9431 1 1  1 ARG HB2  H  16.001  -6.874  -9.467 1.00 . A X .  1 ARG HB2  1 1 
       21  9432 1 1  1 ARG HB3  H  17.594  -7.097  -8.744 1.00 . A X .  1 ARG HB3  1 1 
       21  9433 1 1  1 ARG HD2  H  15.389  -9.101 -10.814 1.00 . A X .  1 ARG HD2  1 1 
       21  9434 1 1  1 ARG HD3  H  17.053  -8.509 -10.995 1.00 . A X .  1 ARG HD3  1 1 
       21  9435 1 1  1 ARG HE   H  17.869 -10.764 -10.626 1.00 . A X .  1 ARG HE   1 1 
       21  9436 1 1  1 ARG HG2  H  17.339  -9.395  -8.534 1.00 . A X .  1 ARG HG2  1 1 
       21  9437 1 1  1 ARG HG3  H  15.579  -9.304  -8.485 1.00 . A X .  1 ARG HG3  1 1 
       21  9438 1 1  1 ARG HH11 H  15.923 -11.916  -8.775 1.00 . A X .  1 ARG HH11 1 1 
       21  9439 1 1  1 ARG HH12 H  14.968 -12.955  -9.776 1.00 . A X .  1 ARG HH12 1 1 
       21  9440 1 1  1 ARG HH21 H  16.004 -11.464 -12.752 1.00 . A X .  1 ARG HH21 1 1 
       21  9441 1 1  1 ARG HH22 H  15.015 -12.697 -12.048 1.00 . A X .  1 ARG HH22 1 1 
       21  9442 1 1  1 ARG N    N  14.511  -6.841  -7.552 1.00 . A X .  1 ARG N    1 1 
       21  9443 1 1  1 ARG NE   N  16.904 -10.587 -10.619 1.00 . A X .  1 ARG NE   1 1 
       21  9444 1 1  1 ARG NH1  N  15.615 -12.197  -9.684 1.00 . A X .  1 ARG NH1  1 1 
       21  9445 1 1  1 ARG NH2  N  15.661 -11.940 -11.942 1.00 . A X .  1 ARG NH2  1 1 
       21  9446 1 1  1 ARG O    O  17.714  -5.408  -7.153 1.00 . A X .  1 ARG O    1 1 
       21  9447 1 1  2 LEU C    C  16.314  -3.973  -3.621 1.00 . A X .  2 LEU C    1 1 
       21  9448 1 1  2 LEU CA   C  16.586  -3.963  -5.133 1.00 . A X .  2 LEU CA   1 1 
       21  9449 1 1  2 LEU CB   C  15.873  -2.791  -5.822 1.00 . A X .  2 LEU CB   1 1 
       21  9450 1 1  2 LEU CD1  C  16.679  -0.516  -6.513 1.00 . A X .  2 LEU CD1  1 1 
       21  9451 1 1  2 LEU CD2  C  15.453  -0.799  -4.358 1.00 . A X .  2 LEU CD2  1 1 
       21  9452 1 1  2 LEU CG   C  16.444  -1.454  -5.327 1.00 . A X .  2 LEU CG   1 1 
       21  9453 1 1  2 LEU H    H  15.153  -5.539  -5.450 1.00 . A X .  2 LEU H    1 1 
       21  9454 1 1  2 LEU HA   H  17.647  -3.903  -5.322 1.00 . A X .  2 LEU HA   1 1 
       21  9455 1 1  2 LEU HB2  H  16.015  -2.868  -6.891 1.00 . A X .  2 LEU HB2  1 1 
       21  9456 1 1  2 LEU HB3  H  14.818  -2.833  -5.599 1.00 . A X .  2 LEU HB3  1 1 
       21  9457 1 1  2 LEU HD11 H  15.735  -0.102  -6.838 1.00 . A X .  2 LEU HD11 1 1 
       21  9458 1 1  2 LEU HD12 H  17.129  -1.067  -7.326 1.00 . A X .  2 LEU HD12 1 1 
       21  9459 1 1  2 LEU HD13 H  17.339   0.285  -6.214 1.00 . A X .  2 LEU HD13 1 1 
       21  9460 1 1  2 LEU HD21 H  15.432  -1.354  -3.432 1.00 . A X .  2 LEU HD21 1 1 
       21  9461 1 1  2 LEU HD22 H  14.467  -0.796  -4.798 1.00 . A X .  2 LEU HD22 1 1 
       21  9462 1 1  2 LEU HD23 H  15.761   0.217  -4.160 1.00 . A X .  2 LEU HD23 1 1 
       21  9463 1 1  2 LEU HG   H  17.383  -1.629  -4.820 1.00 . A X .  2 LEU HG   1 1 
       21  9464 1 1  2 LEU N    N  16.012  -5.193  -5.766 1.00 . A X .  2 LEU N    1 1 
       21  9465 1 1  2 LEU O    O  15.195  -3.764  -3.190 1.00 . A X .  2 LEU O    1 1 
       21  9466 1 1  3 VAL C    C  16.067  -5.199  -0.898 1.00 . A X .  3 VAL C    1 1 
       21  9467 1 1  3 VAL CA   C  17.209  -4.249  -1.328 1.00 . A X .  3 VAL CA   1 1 
       21  9468 1 1  3 VAL CB   C  16.945  -2.800  -0.901 1.00 . A X .  3 VAL CB   1 1 
       21  9469 1 1  3 VAL CG1  C  16.968  -2.686   0.628 1.00 . A X .  3 VAL CG1  1 1 
       21  9470 1 1  3 VAL CG2  C  18.016  -1.866  -1.480 1.00 . A X .  3 VAL CG2  1 1 
       21  9471 1 1  3 VAL H    H  18.221  -4.374  -3.224 1.00 . A X .  3 VAL H    1 1 
       21  9472 1 1  3 VAL HA   H  18.139  -4.583  -0.893 1.00 . A X .  3 VAL HA   1 1 
       21  9473 1 1  3 VAL HB   H  15.978  -2.513  -1.270 1.00 . A X .  3 VAL HB   1 1 
       21  9474 1 1  3 VAL HG11 H  17.991  -2.638   0.970 1.00 . A X .  3 VAL HG11 1 1 
       21  9475 1 1  3 VAL HG12 H  16.484  -3.548   1.062 1.00 . A X .  3 VAL HG12 1 1 
       21  9476 1 1  3 VAL HG13 H  16.446  -1.791   0.930 1.00 . A X .  3 VAL HG13 1 1 
       21  9477 1 1  3 VAL HG21 H  17.962  -0.906  -0.989 1.00 . A X .  3 VAL HG21 1 1 
       21  9478 1 1  3 VAL HG22 H  17.846  -1.737  -2.539 1.00 . A X .  3 VAL HG22 1 1 
       21  9479 1 1  3 VAL HG23 H  18.993  -2.298  -1.322 1.00 . A X .  3 VAL HG23 1 1 
       21  9480 1 1  3 VAL N    N  17.340  -4.213  -2.828 1.00 . A X .  3 VAL N    1 1 
       21  9481 1 1  3 VAL O    O  15.032  -4.772  -0.415 1.00 . A X .  3 VAL O    1 1 
       21  9482 1 1  4 PRO C    C  15.196  -7.652   0.788 1.00 . A X .  4 PRO C    1 1 
       21  9483 1 1  4 PRO CA   C  15.318  -7.525  -0.736 1.00 . A X .  4 PRO CA   1 1 
       21  9484 1 1  4 PRO CB   C  15.885  -8.787  -1.386 1.00 . A X .  4 PRO CB   1 1 
       21  9485 1 1  4 PRO CD   C  17.529  -7.047  -1.667 1.00 . A X .  4 PRO CD   1 1 
       21  9486 1 1  4 PRO CG   C  17.351  -8.533  -1.511 1.00 . A X .  4 PRO CG   1 1 
       21  9487 1 1  4 PRO HA   H  14.359  -7.300  -1.169 1.00 . A X .  4 PRO HA   1 1 
       21  9488 1 1  4 PRO HB2  H  15.699  -9.648  -0.757 1.00 . A X .  4 PRO HB2  1 1 
       21  9489 1 1  4 PRO HB3  H  15.456  -8.934  -2.365 1.00 . A X .  4 PRO HB3  1 1 
       21  9490 1 1  4 PRO HD2  H  18.394  -6.708  -1.119 1.00 . A X .  4 PRO HD2  1 1 
       21  9491 1 1  4 PRO HD3  H  17.602  -6.764  -2.705 1.00 . A X .  4 PRO HD3  1 1 
       21  9492 1 1  4 PRO HG2  H  17.859  -8.878  -0.620 1.00 . A X .  4 PRO HG2  1 1 
       21  9493 1 1  4 PRO HG3  H  17.743  -9.036  -2.381 1.00 . A X .  4 PRO HG3  1 1 
       21  9494 1 1  4 PRO N    N  16.309  -6.474  -1.094 1.00 . A X .  4 PRO N    1 1 
       21  9495 1 1  4 PRO O    O  16.180  -7.799   1.491 1.00 . A X .  4 PRO O    1 1 
       21  9496 1 1  5 GLY C    C  13.322  -6.311   3.288 1.00 . A X .  5 GLY C    1 1 
       21  9497 1 1  5 GLY CA   C  13.746  -7.683   2.757 1.00 . A X .  5 GLY CA   1 1 
       21  9498 1 1  5 GLY H    H  13.224  -7.457   0.687 1.00 . A X .  5 GLY H    1 1 
       21  9499 1 1  5 GLY HA2  H  12.964  -8.406   2.946 1.00 . A X .  5 GLY HA2  1 1 
       21  9500 1 1  5 GLY HA3  H  14.651  -7.990   3.255 1.00 . A X .  5 GLY HA3  1 1 
       21  9501 1 1  5 GLY N    N  13.986  -7.583   1.287 1.00 . A X .  5 GLY N    1 1 
       21  9502 1 1  5 GLY O    O  12.316  -6.188   3.959 1.00 . A X .  5 GLY O    1 1 
       21  9503 1 1  6 ALA C    C  12.932  -3.143   2.418 1.00 . A X .  6 ALA C    1 1 
       21  9504 1 1  6 ALA CA   C  13.742  -3.908   3.470 1.00 . A X .  6 ALA CA   1 1 
       21  9505 1 1  6 ALA CB   C  15.083  -3.217   3.733 1.00 . A X .  6 ALA CB   1 1 
       21  9506 1 1  6 ALA H    H  14.892  -5.421   2.444 1.00 . A X .  6 ALA H    1 1 
       21  9507 1 1  6 ALA HA   H  13.186  -3.964   4.384 1.00 . A X .  6 ALA HA   1 1 
       21  9508 1 1  6 ALA HB1  H  15.505  -2.880   2.798 1.00 . A X .  6 ALA HB1  1 1 
       21  9509 1 1  6 ALA HB2  H  15.762  -3.913   4.204 1.00 . A X .  6 ALA HB2  1 1 
       21  9510 1 1  6 ALA HB3  H  14.929  -2.369   4.383 1.00 . A X .  6 ALA HB3  1 1 
       21  9511 1 1  6 ALA N    N  14.086  -5.284   2.990 1.00 . A X .  6 ALA N    1 1 
       21  9512 1 1  6 ALA O    O  11.904  -2.567   2.719 1.00 . A X .  6 ALA O    1 1 
       21  9513 1 1  7 ALA C    C  11.608  -3.302  -0.588 1.00 . A X .  7 ALA C    1 1 
       21  9514 1 1  7 ALA CA   C  12.660  -2.412   0.101 1.00 . A X .  7 ALA CA   1 1 
       21  9515 1 1  7 ALA CB   C  13.746  -1.993  -0.891 1.00 . A X .  7 ALA CB   1 1 
       21  9516 1 1  7 ALA H    H  14.220  -3.617   0.992 1.00 . A X .  7 ALA H    1 1 
       21  9517 1 1  7 ALA HA   H  12.184  -1.529   0.499 1.00 . A X .  7 ALA HA   1 1 
       21  9518 1 1  7 ALA HB1  H  13.331  -1.310  -1.618 1.00 . A X .  7 ALA HB1  1 1 
       21  9519 1 1  7 ALA HB2  H  14.124  -2.868  -1.398 1.00 . A X .  7 ALA HB2  1 1 
       21  9520 1 1  7 ALA HB3  H  14.554  -1.508  -0.361 1.00 . A X .  7 ALA HB3  1 1 
       21  9521 1 1  7 ALA N    N  13.389  -3.138   1.193 1.00 . A X .  7 ALA N    1 1 
       21  9522 1 1  7 ALA O    O  11.108  -2.959  -1.643 1.00 . A X .  7 ALA O    1 1 
       21  9523 1 1  8 TYR C    C   8.931  -5.201   0.152 1.00 . A X .  8 TYR C    1 1 
       21  9524 1 1  8 TYR CA   C  10.239  -5.328  -0.631 1.00 . A X .  8 TYR CA   1 1 
       21  9525 1 1  8 TYR CB   C  10.816  -6.748  -0.535 1.00 . A X .  8 TYR CB   1 1 
       21  9526 1 1  8 TYR CD1  C  12.599  -6.116  -2.232 1.00 . A X .  8 TYR CD1  1 1 
       21  9527 1 1  8 TYR CD2  C  11.576  -8.308  -2.361 1.00 . A X .  8 TYR CD2  1 1 
       21  9528 1 1  8 TYR CE1  C  13.394  -6.421  -3.340 1.00 . A X .  8 TYR CE1  1 1 
       21  9529 1 1  8 TYR CE2  C  12.374  -8.613  -3.471 1.00 . A X .  8 TYR CE2  1 1 
       21  9530 1 1  8 TYR CG   C  11.685  -7.060  -1.738 1.00 . A X .  8 TYR CG   1 1 
       21  9531 1 1  8 TYR CZ   C  13.283  -7.668  -3.960 1.00 . A X .  8 TYR CZ   1 1 
       21  9532 1 1  8 TYR H    H  11.670  -4.685   0.841 1.00 . A X .  8 TYR H    1 1 
       21  9533 1 1  8 TYR HA   H  10.077  -5.062  -1.657 1.00 . A X .  8 TYR HA   1 1 
       21  9534 1 1  8 TYR HB2  H  11.407  -6.833   0.364 1.00 . A X .  8 TYR HB2  1 1 
       21  9535 1 1  8 TYR HB3  H  10.002  -7.457  -0.490 1.00 . A X .  8 TYR HB3  1 1 
       21  9536 1 1  8 TYR HD1  H  12.690  -5.151  -1.758 1.00 . A X .  8 TYR HD1  1 1 
       21  9537 1 1  8 TYR HD2  H  10.875  -9.038  -1.985 1.00 . A X .  8 TYR HD2  1 1 
       21  9538 1 1  8 TYR HE1  H  14.094  -5.692  -3.717 1.00 . A X .  8 TYR HE1  1 1 
       21  9539 1 1  8 TYR HE2  H  12.286  -9.578  -3.948 1.00 . A X .  8 TYR HE2  1 1 
       21  9540 1 1  8 TYR HH   H  14.687  -8.659  -4.793 1.00 . A X .  8 TYR HH   1 1 
       21  9541 1 1  8 TYR N    N  11.262  -4.429  -0.009 1.00 . A X .  8 TYR N    1 1 
       21  9542 1 1  8 TYR O    O   7.883  -4.951  -0.413 1.00 . A X .  8 TYR O    1 1 
       21  9543 1 1  8 TYR OH   O  14.071  -7.967  -5.053 1.00 . A X .  8 TYR OH   1 1 
       21  9544 1 1  9 ALA C    C   7.273  -3.796   2.286 1.00 . A X .  9 ALA C    1 1 
       21  9545 1 1  9 ALA CA   C   7.787  -5.241   2.316 1.00 . A X .  9 ALA CA   1 1 
       21  9546 1 1  9 ALA CB   C   8.230  -5.639   3.728 1.00 . A X .  9 ALA CB   1 1 
       21  9547 1 1  9 ALA H    H   9.876  -5.548   1.854 1.00 . A X .  9 ALA H    1 1 
       21  9548 1 1  9 ALA HA   H   7.022  -5.908   1.969 1.00 . A X .  9 ALA HA   1 1 
       21  9549 1 1  9 ALA HB1  H   7.411  -5.487   4.416 1.00 . A X .  9 ALA HB1  1 1 
       21  9550 1 1  9 ALA HB2  H   9.070  -5.029   4.027 1.00 . A X .  9 ALA HB2  1 1 
       21  9551 1 1  9 ALA HB3  H   8.519  -6.680   3.737 1.00 . A X .  9 ALA HB3  1 1 
       21  9552 1 1  9 ALA N    N   9.005  -5.359   1.451 1.00 . A X .  9 ALA N    1 1 
       21  9553 1 1  9 ALA O    O   6.081  -3.560   2.238 1.00 . A X .  9 ALA O    1 1 
       21  9554 1 1 10 LEU C    C   7.009  -1.114   0.967 1.00 . A X . 10 LEU C    1 1 
       21  9555 1 1 10 LEU CA   C   7.785  -1.393   2.262 1.00 . A X . 10 LEU CA   1 1 
       21  9556 1 1 10 LEU CB   C   9.103  -0.603   2.274 1.00 . A X . 10 LEU CB   1 1 
       21  9557 1 1 10 LEU CD1  C  10.317   1.156   3.576 1.00 . A X . 10 LEU CD1  1 1 
       21  9558 1 1 10 LEU CD2  C   8.282   1.762   2.263 1.00 . A X . 10 LEU CD2  1 1 
       21  9559 1 1 10 LEU CG   C   8.942   0.670   3.111 1.00 . A X . 10 LEU CG   1 1 
       21  9560 1 1 10 LEU H    H   9.122  -3.090   2.332 1.00 . A X . 10 LEU H    1 1 
       21  9561 1 1 10 LEU HA   H   7.189  -1.135   3.125 1.00 . A X . 10 LEU HA   1 1 
       21  9562 1 1 10 LEU HB2  H   9.887  -1.217   2.693 1.00 . A X . 10 LEU HB2  1 1 
       21  9563 1 1 10 LEU HB3  H   9.370  -0.332   1.263 1.00 . A X . 10 LEU HB3  1 1 
       21  9564 1 1 10 LEU HD11 H  10.670   0.525   4.378 1.00 . A X . 10 LEU HD11 1 1 
       21  9565 1 1 10 LEU HD12 H  10.238   2.174   3.928 1.00 . A X . 10 LEU HD12 1 1 
       21  9566 1 1 10 LEU HD13 H  11.013   1.114   2.751 1.00 . A X . 10 LEU HD13 1 1 
       21  9567 1 1 10 LEU HD21 H   8.930   2.023   1.440 1.00 . A X . 10 LEU HD21 1 1 
       21  9568 1 1 10 LEU HD22 H   8.107   2.635   2.873 1.00 . A X . 10 LEU HD22 1 1 
       21  9569 1 1 10 LEU HD23 H   7.339   1.398   1.878 1.00 . A X . 10 LEU HD23 1 1 
       21  9570 1 1 10 LEU HG   H   8.328   0.458   3.974 1.00 . A X . 10 LEU HG   1 1 
       21  9571 1 1 10 LEU N    N   8.176  -2.842   2.301 1.00 . A X . 10 LEU N    1 1 
       21  9572 1 1 10 LEU O    O   5.912  -0.587   0.992 1.00 . A X . 10 LEU O    1 1 
       21  9573 1 1 11 TYR C    C   5.651  -2.137  -1.592 1.00 . A X . 11 TYR C    1 1 
       21  9574 1 1 11 TYR CA   C   6.912  -1.266  -1.478 1.00 . A X . 11 TYR CA   1 1 
       21  9575 1 1 11 TYR CB   C   7.944  -1.664  -2.540 1.00 . A X . 11 TYR CB   1 1 
       21  9576 1 1 11 TYR CD1  C   8.360   0.361  -3.987 1.00 . A X . 11 TYR CD1  1 1 
       21  9577 1 1 11 TYR CD2  C   9.960  -0.172  -2.244 1.00 . A X . 11 TYR CD2  1 1 
       21  9578 1 1 11 TYR CE1  C   9.130   1.472  -4.352 1.00 . A X . 11 TYR CE1  1 1 
       21  9579 1 1 11 TYR CE2  C  10.730   0.938  -2.611 1.00 . A X . 11 TYR CE2  1 1 
       21  9580 1 1 11 TYR CG   C   8.774  -0.461  -2.932 1.00 . A X . 11 TYR CG   1 1 
       21  9581 1 1 11 TYR CZ   C  10.316   1.761  -3.666 1.00 . A X . 11 TYR CZ   1 1 
       21  9582 1 1 11 TYR H    H   8.468  -1.909  -0.124 1.00 . A X . 11 TYR H    1 1 
       21  9583 1 1 11 TYR HA   H   6.651  -0.232  -1.594 1.00 . A X . 11 TYR HA   1 1 
       21  9584 1 1 11 TYR HB2  H   8.592  -2.432  -2.141 1.00 . A X . 11 TYR HB2  1 1 
       21  9585 1 1 11 TYR HB3  H   7.435  -2.047  -3.411 1.00 . A X . 11 TYR HB3  1 1 
       21  9586 1 1 11 TYR HD1  H   7.446   0.140  -4.518 1.00 . A X . 11 TYR HD1  1 1 
       21  9587 1 1 11 TYR HD2  H  10.280  -0.806  -1.431 1.00 . A X . 11 TYR HD2  1 1 
       21  9588 1 1 11 TYR HE1  H   8.810   2.106  -5.165 1.00 . A X . 11 TYR HE1  1 1 
       21  9589 1 1 11 TYR HE2  H  11.643   1.159  -2.080 1.00 . A X . 11 TYR HE2  1 1 
       21  9590 1 1 11 TYR HH   H  11.874   2.531  -4.457 1.00 . A X . 11 TYR HH   1 1 
       21  9591 1 1 11 TYR N    N   7.585  -1.480  -0.155 1.00 . A X . 11 TYR N    1 1 
       21  9592 1 1 11 TYR O    O   4.734  -1.805  -2.318 1.00 . A X . 11 TYR O    1 1 
       21  9593 1 1 11 TYR OH   O  11.077   2.854  -4.029 1.00 . A X . 11 TYR OH   1 1 
       21  9594 1 1 12 GLY C    C   3.200  -3.462  -0.308 1.00 . A X . 12 GLY C    1 1 
       21  9595 1 1 12 GLY CA   C   4.425  -4.153  -0.919 1.00 . A X . 12 GLY CA   1 1 
       21  9596 1 1 12 GLY H    H   6.368  -3.468  -0.309 1.00 . A X . 12 GLY H    1 1 
       21  9597 1 1 12 GLY HA2  H   4.213  -4.419  -1.944 1.00 . A X . 12 GLY HA2  1 1 
       21  9598 1 1 12 GLY HA3  H   4.644  -5.047  -0.354 1.00 . A X . 12 GLY HA3  1 1 
       21  9599 1 1 12 GLY N    N   5.608  -3.239  -0.881 1.00 . A X . 12 GLY N    1 1 
       21  9600 1 1 12 GLY O    O   2.104  -3.591  -0.823 1.00 . A X . 12 GLY O    1 1 
       21  9601 1 1 13 VAL C    C   1.935  -0.666   0.754 1.00 . A X . 13 VAL C    1 1 
       21  9602 1 1 13 VAL CA   C   2.202  -2.034   1.407 1.00 . A X . 13 VAL CA   1 1 
       21  9603 1 1 13 VAL CB   C   2.510  -1.879   2.908 1.00 . A X . 13 VAL CB   1 1 
       21  9604 1 1 13 VAL CG1  C   2.680  -3.256   3.557 1.00 . A X . 13 VAL CG1  1 1 
       21  9605 1 1 13 VAL CG2  C   3.788  -1.057   3.130 1.00 . A X . 13 VAL CG2  1 1 
       21  9606 1 1 13 VAL H    H   4.266  -2.645   1.166 1.00 . A X . 13 VAL H    1 1 
       21  9607 1 1 13 VAL HA   H   1.326  -2.646   1.291 1.00 . A X . 13 VAL HA   1 1 
       21  9608 1 1 13 VAL HB   H   1.676  -1.377   3.380 1.00 . A X . 13 VAL HB   1 1 
       21  9609 1 1 13 VAL HG11 H   1.823  -3.871   3.327 1.00 . A X . 13 VAL HG11 1 1 
       21  9610 1 1 13 VAL HG12 H   2.763  -3.141   4.627 1.00 . A X . 13 VAL HG12 1 1 
       21  9611 1 1 13 VAL HG13 H   3.575  -3.727   3.177 1.00 . A X . 13 VAL HG13 1 1 
       21  9612 1 1 13 VAL HG21 H   3.860  -0.289   2.373 1.00 . A X . 13 VAL HG21 1 1 
       21  9613 1 1 13 VAL HG22 H   4.651  -1.703   3.071 1.00 . A X . 13 VAL HG22 1 1 
       21  9614 1 1 13 VAL HG23 H   3.751  -0.595   4.107 1.00 . A X . 13 VAL HG23 1 1 
       21  9615 1 1 13 VAL N    N   3.371  -2.734   0.774 1.00 . A X . 13 VAL N    1 1 
       21  9616 1 1 13 VAL O    O   0.924  -0.048   1.031 1.00 . A X . 13 VAL O    1 1 
       21  9617 1 1 14 TRP C    C   1.293   1.126  -1.595 1.00 . A X . 14 TRP C    1 1 
       21  9618 1 1 14 TRP CA   C   2.602   1.135  -0.773 1.00 . A X . 14 TRP CA   1 1 
       21  9619 1 1 14 TRP CB   C   3.827   1.367  -1.673 1.00 . A X . 14 TRP CB   1 1 
       21  9620 1 1 14 TRP CD1  C   5.131   3.290  -2.641 1.00 . A X . 14 TRP CD1  1 1 
       21  9621 1 1 14 TRP CD2  C   3.405   4.025  -1.392 1.00 . A X . 14 TRP CD2  1 1 
       21  9622 1 1 14 TRP CE2  C   4.074   5.171  -1.892 1.00 . A X . 14 TRP CE2  1 1 
       21  9623 1 1 14 TRP CE3  C   2.277   4.234  -0.573 1.00 . A X . 14 TRP CE3  1 1 
       21  9624 1 1 14 TRP CG   C   4.104   2.832  -1.888 1.00 . A X . 14 TRP CG   1 1 
       21  9625 1 1 14 TRP CH2  C   2.519   6.645  -0.778 1.00 . A X . 14 TRP CH2  1 1 
       21  9626 1 1 14 TRP CZ2  C   3.640   6.466  -1.591 1.00 . A X . 14 TRP CZ2  1 1 
       21  9627 1 1 14 TRP CZ3  C   1.841   5.531  -0.271 1.00 . A X . 14 TRP CZ3  1 1 
       21  9628 1 1 14 TRP H    H   3.617  -0.715  -0.309 1.00 . A X . 14 TRP H    1 1 
       21  9629 1 1 14 TRP HA   H   2.559   1.905  -0.021 1.00 . A X . 14 TRP HA   1 1 
       21  9630 1 1 14 TRP HB2  H   4.692   0.915  -1.217 1.00 . A X . 14 TRP HB2  1 1 
       21  9631 1 1 14 TRP HB3  H   3.655   0.897  -2.630 1.00 . A X . 14 TRP HB3  1 1 
       21  9632 1 1 14 TRP HD1  H   5.851   2.673  -3.158 1.00 . A X . 14 TRP HD1  1 1 
       21  9633 1 1 14 TRP HE1  H   5.756   5.243  -3.116 1.00 . A X . 14 TRP HE1  1 1 
       21  9634 1 1 14 TRP HE3  H   1.740   3.389  -0.173 1.00 . A X . 14 TRP HE3  1 1 
       21  9635 1 1 14 TRP HH2  H   2.178   7.641  -0.540 1.00 . A X . 14 TRP HH2  1 1 
       21  9636 1 1 14 TRP HZ2  H   4.168   7.320  -1.985 1.00 . A X . 14 TRP HZ2  1 1 
       21  9637 1 1 14 TRP HZ3  H   0.975   5.672   0.358 1.00 . A X . 14 TRP HZ3  1 1 
       21  9638 1 1 14 TRP N    N   2.815  -0.192  -0.104 1.00 . A X . 14 TRP N    1 1 
       21  9639 1 1 14 TRP NE1  N   5.114   4.670  -2.643 1.00 . A X . 14 TRP NE1  1 1 
       21  9640 1 1 14 TRP O    O   0.457   1.985  -1.387 1.00 . A X . 14 TRP O    1 1 
       21  9641 1 1 15 PRO C    C  -1.308  -0.284  -2.422 1.00 . A X . 15 PRO C    1 1 
       21  9642 1 1 15 PRO CA   C  -0.115   0.096  -3.309 1.00 . A X . 15 PRO CA   1 1 
       21  9643 1 1 15 PRO CB   C   0.187  -0.977  -4.354 1.00 . A X . 15 PRO CB   1 1 
       21  9644 1 1 15 PRO CD   C   2.051  -0.932  -2.842 1.00 . A X . 15 PRO CD   1 1 
       21  9645 1 1 15 PRO CG   C   1.235  -1.832  -3.726 1.00 . A X . 15 PRO CG   1 1 
       21  9646 1 1 15 PRO HA   H  -0.300   1.040  -3.801 1.00 . A X . 15 PRO HA   1 1 
       21  9647 1 1 15 PRO HB2  H  -0.703  -1.556  -4.565 1.00 . A X . 15 PRO HB2  1 1 
       21  9648 1 1 15 PRO HB3  H   0.572  -0.531  -5.256 1.00 . A X . 15 PRO HB3  1 1 
       21  9649 1 1 15 PRO HD2  H   2.365  -1.470  -1.958 1.00 . A X . 15 PRO HD2  1 1 
       21  9650 1 1 15 PRO HD3  H   2.902  -0.543  -3.375 1.00 . A X . 15 PRO HD3  1 1 
       21  9651 1 1 15 PRO HG2  H   0.770  -2.616  -3.141 1.00 . A X . 15 PRO HG2  1 1 
       21  9652 1 1 15 PRO HG3  H   1.870  -2.262  -4.486 1.00 . A X . 15 PRO HG3  1 1 
       21  9653 1 1 15 PRO N    N   1.132   0.166  -2.491 1.00 . A X . 15 PRO N    1 1 
       21  9654 1 1 15 PRO O    O  -2.414   0.149  -2.676 1.00 . A X . 15 PRO O    1 1 
       21  9655 1 1 16 LEU C    C  -2.809  -0.217   0.177 1.00 . A X . 16 LEU C    1 1 
       21  9656 1 1 16 LEU CA   C  -2.217  -1.470  -0.471 1.00 . A X . 16 LEU CA   1 1 
       21  9657 1 1 16 LEU CB   C  -1.599  -2.389   0.591 1.00 . A X . 16 LEU CB   1 1 
       21  9658 1 1 16 LEU CD1  C  -0.500  -4.616   0.929 1.00 . A X . 16 LEU CD1  1 1 
       21  9659 1 1 16 LEU CD2  C  -2.839  -4.495   0.058 1.00 . A X . 16 LEU CD2  1 1 
       21  9660 1 1 16 LEU CG   C  -1.467  -3.816   0.049 1.00 . A X . 16 LEU CG   1 1 
       21  9661 1 1 16 LEU H    H  -0.186  -1.397  -1.202 1.00 . A X . 16 LEU H    1 1 
       21  9662 1 1 16 LEU HA   H  -2.982  -1.985  -1.018 1.00 . A X . 16 LEU HA   1 1 
       21  9663 1 1 16 LEU HB2  H  -0.623  -2.014   0.861 1.00 . A X . 16 LEU HB2  1 1 
       21  9664 1 1 16 LEU HB3  H  -2.231  -2.395   1.466 1.00 . A X . 16 LEU HB3  1 1 
       21  9665 1 1 16 LEU HD11 H  -0.049  -3.963   1.662 1.00 . A X . 16 LEU HD11 1 1 
       21  9666 1 1 16 LEU HD12 H   0.275  -5.047   0.311 1.00 . A X . 16 LEU HD12 1 1 
       21  9667 1 1 16 LEU HD13 H  -1.038  -5.405   1.433 1.00 . A X . 16 LEU HD13 1 1 
       21  9668 1 1 16 LEU HD21 H  -2.754  -5.482  -0.373 1.00 . A X . 16 LEU HD21 1 1 
       21  9669 1 1 16 LEU HD22 H  -3.535  -3.909  -0.523 1.00 . A X . 16 LEU HD22 1 1 
       21  9670 1 1 16 LEU HD23 H  -3.195  -4.575   1.074 1.00 . A X . 16 LEU HD23 1 1 
       21  9671 1 1 16 LEU HG   H  -1.083  -3.782  -0.961 1.00 . A X . 16 LEU HG   1 1 
       21  9672 1 1 16 LEU N    N  -1.093  -1.073  -1.384 1.00 . A X . 16 LEU N    1 1 
       21  9673 1 1 16 LEU O    O  -4.009  -0.035   0.188 1.00 . A X . 16 LEU O    1 1 
       21  9674 1 1 17 LEU C    C  -3.159   2.739   0.269 1.00 . A X . 17 LEU C    1 1 
       21  9675 1 1 17 LEU CA   C  -2.434   1.911   1.333 1.00 . A X . 17 LEU CA   1 1 
       21  9676 1 1 17 LEU CB   C  -1.166   2.617   1.831 1.00 . A X . 17 LEU CB   1 1 
       21  9677 1 1 17 LEU CD1  C  -0.628   3.689   4.029 1.00 . A X . 17 LEU CD1  1 1 
       21  9678 1 1 17 LEU CD2  C  -1.344   5.100   2.098 1.00 . A X . 17 LEU CD2  1 1 
       21  9679 1 1 17 LEU CG   C  -1.533   3.749   2.797 1.00 . A X . 17 LEU CG   1 1 
       21  9680 1 1 17 LEU H    H  -1.004   0.441   0.642 1.00 . A X . 17 LEU H    1 1 
       21  9681 1 1 17 LEU HA   H  -3.099   1.698   2.149 1.00 . A X . 17 LEU HA   1 1 
       21  9682 1 1 17 LEU HB2  H  -0.536   1.900   2.339 1.00 . A X . 17 LEU HB2  1 1 
       21  9683 1 1 17 LEU HB3  H  -0.631   3.026   0.987 1.00 . A X . 17 LEU HB3  1 1 
       21  9684 1 1 17 LEU HD11 H  -0.693   2.707   4.476 1.00 . A X . 17 LEU HD11 1 1 
       21  9685 1 1 17 LEU HD12 H  -0.945   4.432   4.746 1.00 . A X . 17 LEU HD12 1 1 
       21  9686 1 1 17 LEU HD13 H   0.394   3.883   3.737 1.00 . A X . 17 LEU HD13 1 1 
       21  9687 1 1 17 LEU HD21 H  -1.897   5.860   2.629 1.00 . A X . 17 LEU HD21 1 1 
       21  9688 1 1 17 LEU HD22 H  -1.704   5.036   1.082 1.00 . A X . 17 LEU HD22 1 1 
       21  9689 1 1 17 LEU HD23 H  -0.295   5.358   2.091 1.00 . A X . 17 LEU HD23 1 1 
       21  9690 1 1 17 LEU HG   H  -2.565   3.641   3.105 1.00 . A X . 17 LEU HG   1 1 
       21  9691 1 1 17 LEU N    N  -1.963   0.638   0.693 1.00 . A X . 17 LEU N    1 1 
       21  9692 1 1 17 LEU O    O  -4.202   3.312   0.523 1.00 . A X . 17 LEU O    1 1 
       21  9693 1 1 18 LEU C    C  -4.614   2.874  -2.335 1.00 . A X . 18 LEU C    1 1 
       21  9694 1 1 18 LEU CA   C  -3.253   3.528  -2.046 1.00 . A X . 18 LEU CA   1 1 
       21  9695 1 1 18 LEU CB   C  -2.291   3.382  -3.236 1.00 . A X . 18 LEU CB   1 1 
       21  9696 1 1 18 LEU CD1  C  -0.706   5.144  -2.405 1.00 . A X . 18 LEU CD1  1 1 
       21  9697 1 1 18 LEU CD2  C  -0.819   4.611  -4.838 1.00 . A X . 18 LEU CD2  1 1 
       21  9698 1 1 18 LEU CG   C  -1.637   4.732  -3.549 1.00 . A X . 18 LEU CG   1 1 
       21  9699 1 1 18 LEU H    H  -1.783   2.278  -1.075 1.00 . A X . 18 LEU H    1 1 
       21  9700 1 1 18 LEU HA   H  -3.378   4.568  -1.784 1.00 . A X . 18 LEU HA   1 1 
       21  9701 1 1 18 LEU HB2  H  -1.524   2.661  -2.993 1.00 . A X . 18 LEU HB2  1 1 
       21  9702 1 1 18 LEU HB3  H  -2.836   3.040  -4.102 1.00 . A X . 18 LEU HB3  1 1 
       21  9703 1 1 18 LEU HD11 H  -1.134   4.840  -1.461 1.00 . A X . 18 LEU HD11 1 1 
       21  9704 1 1 18 LEU HD12 H  -0.581   6.216  -2.413 1.00 . A X . 18 LEU HD12 1 1 
       21  9705 1 1 18 LEU HD13 H   0.256   4.669  -2.533 1.00 . A X . 18 LEU HD13 1 1 
       21  9706 1 1 18 LEU HD21 H  -1.483   4.436  -5.672 1.00 . A X . 18 LEU HD21 1 1 
       21  9707 1 1 18 LEU HD22 H  -0.127   3.786  -4.750 1.00 . A X . 18 LEU HD22 1 1 
       21  9708 1 1 18 LEU HD23 H  -0.269   5.525  -5.002 1.00 . A X . 18 LEU HD23 1 1 
       21  9709 1 1 18 LEU HG   H  -2.403   5.482  -3.676 1.00 . A X . 18 LEU HG   1 1 
       21  9710 1 1 18 LEU N    N  -2.614   2.773  -0.922 1.00 . A X . 18 LEU N    1 1 
       21  9711 1 1 18 LEU O    O  -5.603   3.549  -2.556 1.00 . A X . 18 LEU O    1 1 
       21  9712 1 1 19 LEU C    C  -6.888   1.072  -1.385 1.00 . A X . 19 LEU C    1 1 
       21  9713 1 1 19 LEU CA   C  -5.928   0.808  -2.551 1.00 . A X . 19 LEU CA   1 1 
       21  9714 1 1 19 LEU CB   C  -5.534  -0.677  -2.622 1.00 . A X . 19 LEU CB   1 1 
       21  9715 1 1 19 LEU CD1  C  -4.682  -0.909  -4.965 1.00 . A X . 19 LEU CD1  1 1 
       21  9716 1 1 19 LEU CD2  C  -6.025  -2.749  -3.939 1.00 . A X . 19 LEU CD2  1 1 
       21  9717 1 1 19 LEU CG   C  -5.841  -1.230  -4.018 1.00 . A X . 19 LEU CG   1 1 
       21  9718 1 1 19 LEU H    H  -3.832   1.048  -2.109 1.00 . A X . 19 LEU H    1 1 
       21  9719 1 1 19 LEU HA   H  -6.372   1.121  -3.476 1.00 . A X . 19 LEU HA   1 1 
       21  9720 1 1 19 LEU HB2  H  -4.477  -0.779  -2.420 1.00 . A X . 19 LEU HB2  1 1 
       21  9721 1 1 19 LEU HB3  H  -6.088  -1.237  -1.885 1.00 . A X . 19 LEU HB3  1 1 
       21  9722 1 1 19 LEU HD11 H  -4.367   0.113  -4.818 1.00 . A X . 19 LEU HD11 1 1 
       21  9723 1 1 19 LEU HD12 H  -5.005  -1.042  -5.987 1.00 . A X . 19 LEU HD12 1 1 
       21  9724 1 1 19 LEU HD13 H  -3.854  -1.573  -4.760 1.00 . A X . 19 LEU HD13 1 1 
       21  9725 1 1 19 LEU HD21 H  -7.055  -2.974  -3.701 1.00 . A X . 19 LEU HD21 1 1 
       21  9726 1 1 19 LEU HD22 H  -5.380  -3.153  -3.173 1.00 . A X . 19 LEU HD22 1 1 
       21  9727 1 1 19 LEU HD23 H  -5.772  -3.191  -4.891 1.00 . A X . 19 LEU HD23 1 1 
       21  9728 1 1 19 LEU HG   H  -6.746  -0.773  -4.392 1.00 . A X . 19 LEU HG   1 1 
       21  9729 1 1 19 LEU N    N  -4.653   1.555  -2.308 1.00 . A X . 19 LEU N    1 1 
       21  9730 1 1 19 LEU O    O  -8.086   1.146  -1.566 1.00 . A X . 19 LEU O    1 1 
       21  9731 1 1 20 LEU C    C  -7.679   2.955   0.969 1.00 . A X . 20 LEU C    1 1 
       21  9732 1 1 20 LEU CA   C  -7.179   1.501   1.014 1.00 . A X . 20 LEU CA   1 1 
       21  9733 1 1 20 LEU CB   C  -6.245   1.273   2.215 1.00 . A X . 20 LEU CB   1 1 
       21  9734 1 1 20 LEU CD1  C  -8.129   0.222   3.519 1.00 . A X . 20 LEU CD1  1 1 
       21  9735 1 1 20 LEU CD2  C  -6.583  -1.216   2.177 1.00 . A X . 20 LEU CD2  1 1 
       21  9736 1 1 20 LEU CG   C  -6.686   0.050   3.034 1.00 . A X . 20 LEU CG   1 1 
       21  9737 1 1 20 LEU H    H  -5.374   1.162  -0.112 1.00 . A X . 20 LEU H    1 1 
       21  9738 1 1 20 LEU HA   H  -8.016   0.819   1.061 1.00 . A X . 20 LEU HA   1 1 
       21  9739 1 1 20 LEU HB2  H  -5.238   1.112   1.859 1.00 . A X . 20 LEU HB2  1 1 
       21  9740 1 1 20 LEU HB3  H  -6.254   2.147   2.850 1.00 . A X . 20 LEU HB3  1 1 
       21  9741 1 1 20 LEU HD11 H  -8.333   1.269   3.689 1.00 . A X . 20 LEU HD11 1 1 
       21  9742 1 1 20 LEU HD12 H  -8.266  -0.326   4.440 1.00 . A X . 20 LEU HD12 1 1 
       21  9743 1 1 20 LEU HD13 H  -8.810  -0.160   2.771 1.00 . A X . 20 LEU HD13 1 1 
       21  9744 1 1 20 LEU HD21 H  -5.559  -1.560   2.165 1.00 . A X . 20 LEU HD21 1 1 
       21  9745 1 1 20 LEU HD22 H  -6.901  -1.000   1.168 1.00 . A X . 20 LEU HD22 1 1 
       21  9746 1 1 20 LEU HD23 H  -7.214  -1.987   2.595 1.00 . A X . 20 LEU HD23 1 1 
       21  9747 1 1 20 LEU HG   H  -6.038  -0.047   3.894 1.00 . A X . 20 LEU HG   1 1 
       21  9748 1 1 20 LEU N    N  -6.349   1.224  -0.200 1.00 . A X . 20 LEU N    1 1 
       21  9749 1 1 20 LEU O    O  -8.793   3.233   1.364 1.00 . A X . 20 LEU O    1 1 
       21  9750 1 1 21 LEU C    C  -8.595   5.414  -0.408 1.00 . A X . 21 LEU C    1 1 
       21  9751 1 1 21 LEU CA   C  -7.294   5.314   0.400 1.00 . A X . 21 LEU CA   1 1 
       21  9752 1 1 21 LEU CB   C  -6.149   6.048  -0.310 1.00 . A X . 21 LEU CB   1 1 
       21  9753 1 1 21 LEU CD1  C  -5.505   7.968   1.161 1.00 . A X . 21 LEU CD1  1 1 
       21  9754 1 1 21 LEU CD2  C  -5.720   8.303  -1.304 1.00 . A X . 21 LEU CD2  1 1 
       21  9755 1 1 21 LEU CG   C  -6.285   7.559  -0.090 1.00 . A X . 21 LEU CG   1 1 
       21  9756 1 1 21 LEU H    H  -5.975   3.617   0.168 1.00 . A X . 21 LEU H    1 1 
       21  9757 1 1 21 LEU HA   H  -7.438   5.717   1.382 1.00 . A X . 21 LEU HA   1 1 
       21  9758 1 1 21 LEU HB2  H  -5.205   5.709   0.089 1.00 . A X . 21 LEU HB2  1 1 
       21  9759 1 1 21 LEU HB3  H  -6.188   5.836  -1.368 1.00 . A X . 21 LEU HB3  1 1 
       21  9760 1 1 21 LEU HD11 H  -5.962   7.520   2.032 1.00 . A X . 21 LEU HD11 1 1 
       21  9761 1 1 21 LEU HD12 H  -5.520   9.044   1.260 1.00 . A X . 21 LEU HD12 1 1 
       21  9762 1 1 21 LEU HD13 H  -4.483   7.629   1.076 1.00 . A X . 21 LEU HD13 1 1 
       21  9763 1 1 21 LEU HD21 H  -5.903   9.361  -1.193 1.00 . A X . 21 LEU HD21 1 1 
       21  9764 1 1 21 LEU HD22 H  -6.204   7.948  -2.202 1.00 . A X . 21 LEU HD22 1 1 
       21  9765 1 1 21 LEU HD23 H  -4.658   8.127  -1.374 1.00 . A X . 21 LEU HD23 1 1 
       21  9766 1 1 21 LEU HG   H  -7.327   7.813   0.039 1.00 . A X . 21 LEU HG   1 1 
       21  9767 1 1 21 LEU N    N  -6.868   3.876   0.483 1.00 . A X . 21 LEU N    1 1 
       21  9768 1 1 21 LEU O    O  -9.527   6.096  -0.024 1.00 . A X . 21 LEU O    1 1 
       21  9769 1 1 22 ALA C    C -10.394   3.267  -2.447 1.00 . A X . 22 ALA C    1 1 
       21  9770 1 1 22 ALA CA   C  -9.862   4.709  -2.377 1.00 . A X . 22 ALA CA   1 1 
       21  9771 1 1 22 ALA CB   C  -9.381   5.205  -3.746 1.00 . A X . 22 ALA CB   1 1 
       21  9772 1 1 22 ALA H    H  -7.872   4.173  -1.763 1.00 . A X . 22 ALA H    1 1 
       21  9773 1 1 22 ALA HA   H -10.617   5.372  -1.983 1.00 . A X . 22 ALA HA   1 1 
       21  9774 1 1 22 ALA HB1  H  -8.658   5.997  -3.608 1.00 . A X . 22 ALA HB1  1 1 
       21  9775 1 1 22 ALA HB2  H -10.222   5.581  -4.309 1.00 . A X . 22 ALA HB2  1 1 
       21  9776 1 1 22 ALA HB3  H  -8.923   4.390  -4.285 1.00 . A X . 22 ALA HB3  1 1 
       21  9777 1 1 22 ALA N    N  -8.646   4.715  -1.510 1.00 . A X . 22 ALA N    1 1 
       21  9778 1 1 22 ALA O    O -10.654   2.737  -3.513 1.00 . A X . 22 ALA O    1 1 
       21  9779 1 1 23 LEU C    C -12.515   1.109  -1.698 1.00 . A X . 23 LEU C    1 1 
       21  9780 1 1 23 LEU CA   C -11.041   1.216  -1.259 1.00 . A X . 23 LEU CA   1 1 
       21  9781 1 1 23 LEU CB   C -10.822   0.727   0.186 1.00 . A X . 23 LEU CB   1 1 
       21  9782 1 1 23 LEU CD1  C -12.915   0.393   1.533 1.00 . A X . 23 LEU CD1  1 1 
       21  9783 1 1 23 LEU CD2  C -11.060   1.792   2.435 1.00 . A X . 23 LEU CD2  1 1 
       21  9784 1 1 23 LEU CG   C -11.807   1.383   1.166 1.00 . A X . 23 LEU CG   1 1 
       21  9785 1 1 23 LEU H    H -10.314   3.084  -0.465 1.00 . A X . 23 LEU H    1 1 
       21  9786 1 1 23 LEU HA   H -10.430   0.619  -1.917 1.00 . A X . 23 LEU HA   1 1 
       21  9787 1 1 23 LEU HB2  H -10.944  -0.344   0.222 1.00 . A X . 23 LEU HB2  1 1 
       21  9788 1 1 23 LEU HB3  H  -9.813   0.970   0.485 1.00 . A X . 23 LEU HB3  1 1 
       21  9789 1 1 23 LEU HD11 H -13.646   0.360   0.739 1.00 . A X . 23 LEU HD11 1 1 
       21  9790 1 1 23 LEU HD12 H -13.394   0.710   2.449 1.00 . A X . 23 LEU HD12 1 1 
       21  9791 1 1 23 LEU HD13 H -12.490  -0.590   1.672 1.00 . A X . 23 LEU HD13 1 1 
       21  9792 1 1 23 LEU HD21 H -10.019   1.518   2.343 1.00 . A X . 23 LEU HD21 1 1 
       21  9793 1 1 23 LEU HD22 H -11.490   1.288   3.287 1.00 . A X . 23 LEU HD22 1 1 
       21  9794 1 1 23 LEU HD23 H -11.139   2.860   2.566 1.00 . A X . 23 LEU HD23 1 1 
       21  9795 1 1 23 LEU HG   H -12.245   2.258   0.707 1.00 . A X . 23 LEU HG   1 1 
       21  9796 1 1 23 LEU N    N -10.543   2.630  -1.302 1.00 . A X . 23 LEU N    1 1 
       21  9797 1 1 23 LEU O    O -13.360   1.851  -1.229 1.00 . A X . 23 LEU O    1 1 
       21  9798 1 1 24 PRO C    C -15.068  -0.882  -2.211 1.00 . A X . 24 PRO C    1 1 
       21  9799 1 1 24 PRO CA   C -14.132  -0.053  -3.137 1.00 . A X . 24 PRO CA   1 1 
       21  9800 1 1 24 PRO CB   C -13.853  -0.660  -4.516 1.00 . A X . 24 PRO CB   1 1 
       21  9801 1 1 24 PRO CD   C -11.791  -0.730  -3.211 1.00 . A X . 24 PRO CD   1 1 
       21  9802 1 1 24 PRO CG   C -12.477  -1.257  -4.449 1.00 . A X . 24 PRO CG   1 1 
       21  9803 1 1 24 PRO HA   H -14.598   0.907  -3.296 1.00 . A X . 24 PRO HA   1 1 
       21  9804 1 1 24 PRO HB2  H -14.584  -1.424  -4.739 1.00 . A X . 24 PRO HB2  1 1 
       21  9805 1 1 24 PRO HB3  H -13.878   0.110  -5.272 1.00 . A X . 24 PRO HB3  1 1 
       21  9806 1 1 24 PRO HD2  H -11.551  -1.538  -2.537 1.00 . A X . 24 PRO HD2  1 1 
       21  9807 1 1 24 PRO HD3  H -10.897  -0.180  -3.468 1.00 . A X . 24 PRO HD3  1 1 
       21  9808 1 1 24 PRO HG2  H -12.541  -2.334  -4.410 1.00 . A X . 24 PRO HG2  1 1 
       21  9809 1 1 24 PRO HG3  H -11.913  -0.960  -5.319 1.00 . A X . 24 PRO HG3  1 1 
       21  9810 1 1 24 PRO N    N -12.765   0.182  -2.600 1.00 . A X . 24 PRO N    1 1 
       21  9811 1 1 24 PRO O    O -16.000  -0.296  -1.689 1.00 . A X . 24 PRO O    1 1 
       21  9812 1 1 25 PRO C    C -15.530  -2.615   0.369 1.00 . A X . 25 PRO C    1 1 
       21  9813 1 1 25 PRO CA   C -15.782  -2.946  -1.111 1.00 . A X . 25 PRO CA   1 1 
       21  9814 1 1 25 PRO CB   C -15.452  -4.408  -1.402 1.00 . A X . 25 PRO CB   1 1 
       21  9815 1 1 25 PRO CD   C -13.810  -3.058  -2.540 1.00 . A X . 25 PRO CD   1 1 
       21  9816 1 1 25 PRO CG   C -14.048  -4.397  -1.900 1.00 . A X . 25 PRO CG   1 1 
       21  9817 1 1 25 PRO HA   H -16.811  -2.754  -1.372 1.00 . A X . 25 PRO HA   1 1 
       21  9818 1 1 25 PRO HB2  H -15.531  -4.996  -0.498 1.00 . A X . 25 PRO HB2  1 1 
       21  9819 1 1 25 PRO HB3  H -16.106  -4.798  -2.165 1.00 . A X . 25 PRO HB3  1 1 
       21  9820 1 1 25 PRO HD2  H -12.831  -2.691  -2.271 1.00 . A X . 25 PRO HD2  1 1 
       21  9821 1 1 25 PRO HD3  H -13.909  -3.136  -3.609 1.00 . A X . 25 PRO HD3  1 1 
       21  9822 1 1 25 PRO HG2  H -13.367  -4.542  -1.073 1.00 . A X . 25 PRO HG2  1 1 
       21  9823 1 1 25 PRO HG3  H -13.910  -5.175  -2.633 1.00 . A X . 25 PRO HG3  1 1 
       21  9824 1 1 25 PRO N    N -14.860  -2.180  -2.005 1.00 . A X . 25 PRO N    1 1 
       21  9825 1 1 25 PRO O    O -14.572  -1.945   0.712 1.00 . A X . 25 PRO O    1 1 
       21  9826 1 1 26 ARG C    C -15.060  -3.653   3.301 1.00 . A X . 26 ARG C    1 1 
       21  9827 1 1 26 ARG CA   C -16.215  -2.823   2.709 1.00 . A X . 26 ARG CA   1 1 
       21  9828 1 1 26 ARG CB   C -17.554  -3.210   3.353 1.00 . A X . 26 ARG CB   1 1 
       21  9829 1 1 26 ARG CD   C -18.801  -2.256   5.320 1.00 . A X . 26 ARG CD   1 1 
       21  9830 1 1 26 ARG CG   C -17.510  -2.947   4.864 1.00 . A X . 26 ARG CG   1 1 
       21  9831 1 1 26 ARG CZ   C -18.395  -0.655   7.104 1.00 . A X . 26 ARG CZ   1 1 
       21  9832 1 1 26 ARG H    H -17.143  -3.632   0.931 1.00 . A X . 26 ARG H    1 1 
       21  9833 1 1 26 ARG HA   H -16.034  -1.771   2.872 1.00 . A X . 26 ARG HA   1 1 
       21  9834 1 1 26 ARG HB2  H -18.347  -2.627   2.908 1.00 . A X . 26 ARG HB2  1 1 
       21  9835 1 1 26 ARG HB3  H -17.744  -4.259   3.180 1.00 . A X . 26 ARG HB3  1 1 
       21  9836 1 1 26 ARG HD2  H -18.977  -1.367   4.728 1.00 . A X . 26 ARG HD2  1 1 
       21  9837 1 1 26 ARG HD3  H -19.638  -2.933   5.247 1.00 . A X . 26 ARG HD3  1 1 
       21  9838 1 1 26 ARG HE   H -18.520  -2.613   7.426 1.00 . A X . 26 ARG HE   1 1 
       21  9839 1 1 26 ARG HG2  H -17.404  -3.887   5.386 1.00 . A X . 26 ARG HG2  1 1 
       21  9840 1 1 26 ARG HG3  H -16.667  -2.314   5.094 1.00 . A X . 26 ARG HG3  1 1 
       21  9841 1 1 26 ARG HH11 H -16.497  -0.566   6.456 1.00 . A X . 26 ARG HH11 1 1 
       21  9842 1 1 26 ARG HH12 H -17.113   0.892   7.159 1.00 . A X . 26 ARG HH12 1 1 
       21  9843 1 1 26 ARG HH21 H -20.254  -0.460   7.831 1.00 . A X . 26 ARG HH21 1 1 
       21  9844 1 1 26 ARG HH22 H -19.260   0.952   7.945 1.00 . A X . 26 ARG HH22 1 1 
       21  9845 1 1 26 ARG N    N -16.385  -3.091   1.242 1.00 . A X . 26 ARG N    1 1 
       21  9846 1 1 26 ARG NE   N -18.558  -1.904   6.750 1.00 . A X . 26 ARG NE   1 1 
       21  9847 1 1 26 ARG NH1  N -17.246  -0.062   6.890 1.00 . A X . 26 ARG NH1  1 1 
       21  9848 1 1 26 ARG NH2  N -19.378  -0.003   7.671 1.00 . A X . 26 ARG NH2  1 1 
       21  9849 1 1 26 ARG O    O -14.559  -3.319   4.360 1.00 . A X . 26 ARG O    1 1 
       21  9850 1 1 27 ALA C    C -13.931  -6.192   4.510 1.00 . A X . 27 ALA C    1 1 
       21  9851 1 1 27 ALA CA   C -13.529  -5.588   3.156 1.00 . A X . 27 ALA CA   1 1 
       21  9852 1 1 27 ALA CB   C -12.287  -4.689   3.268 1.00 . A X . 27 ALA CB   1 1 
       21  9853 1 1 27 ALA H    H -15.071  -4.966   1.797 1.00 . A X . 27 ALA H    1 1 
       21  9854 1 1 27 ALA HA   H -13.336  -6.384   2.451 1.00 . A X . 27 ALA HA   1 1 
       21  9855 1 1 27 ALA HB1  H -11.407  -5.305   3.383 1.00 . A X . 27 ALA HB1  1 1 
       21  9856 1 1 27 ALA HB2  H -12.385  -4.043   4.127 1.00 . A X . 27 ALA HB2  1 1 
       21  9857 1 1 27 ALA HB3  H -12.193  -4.089   2.375 1.00 . A X . 27 ALA HB3  1 1 
       21  9858 1 1 27 ALA N    N -14.641  -4.722   2.641 1.00 . A X . 27 ALA N    1 1 
       21  9859 1 1 27 ALA O    O -13.509  -5.743   5.562 1.00 . A X . 27 ALA O    1 1 
       21  9860 1 1 28 TYR C    C -14.158  -8.855   6.259 1.00 . A X . 28 TYR C    1 1 
       21  9861 1 1 28 TYR CA   C -15.221  -7.873   5.743 1.00 . A X . 28 TYR CA   1 1 
       21  9862 1 1 28 TYR CB   C -16.504  -8.631   5.379 1.00 . A X . 28 TYR CB   1 1 
       21  9863 1 1 28 TYR CD1  C -18.287  -6.952   6.006 1.00 . A X . 28 TYR CD1  1 1 
       21  9864 1 1 28 TYR CD2  C -17.964  -7.496   3.665 1.00 . A X . 28 TYR CD2  1 1 
       21  9865 1 1 28 TYR CE1  C -19.314  -6.065   5.657 1.00 . A X . 28 TYR CE1  1 1 
       21  9866 1 1 28 TYR CE2  C -18.989  -6.609   3.318 1.00 . A X . 28 TYR CE2  1 1 
       21  9867 1 1 28 TYR CG   C -17.612  -7.668   5.009 1.00 . A X . 28 TYR CG   1 1 
       21  9868 1 1 28 TYR CZ   C -19.665  -5.894   4.313 1.00 . A X . 28 TYR CZ   1 1 
       21  9869 1 1 28 TYR H    H -15.080  -7.538   3.610 1.00 . A X . 28 TYR H    1 1 
       21  9870 1 1 28 TYR HA   H -15.442  -7.132   6.494 1.00 . A X . 28 TYR HA   1 1 
       21  9871 1 1 28 TYR HB2  H -16.306  -9.285   4.541 1.00 . A X . 28 TYR HB2  1 1 
       21  9872 1 1 28 TYR HB3  H -16.816  -9.226   6.225 1.00 . A X . 28 TYR HB3  1 1 
       21  9873 1 1 28 TYR HD1  H -18.017  -7.083   7.044 1.00 . A X . 28 TYR HD1  1 1 
       21  9874 1 1 28 TYR HD2  H -17.443  -8.047   2.897 1.00 . A X . 28 TYR HD2  1 1 
       21  9875 1 1 28 TYR HE1  H -19.835  -5.513   6.426 1.00 . A X . 28 TYR HE1  1 1 
       21  9876 1 1 28 TYR HE2  H -19.259  -6.477   2.280 1.00 . A X . 28 TYR HE2  1 1 
       21  9877 1 1 28 TYR HH   H -21.445  -5.541   3.716 1.00 . A X . 28 TYR HH   1 1 
       21  9878 1 1 28 TYR N    N -14.758  -7.210   4.477 1.00 . A X . 28 TYR N    1 1 
       21  9879 1 1 28 TYR O    O -13.890  -8.913   7.447 1.00 . A X . 28 TYR O    1 1 
       21  9880 1 1 28 TYR OH   O -20.678  -5.023   3.968 1.00 . A X . 28 TYR OH   1 1 
       21  9881 1 1 29 ALA C    C -11.158 -10.239   5.155 1.00 . A X . 29 ALA C    1 1 
       21  9882 1 1 29 ALA CA   C -12.506 -10.604   5.792 1.00 . A X . 29 ALA CA   1 1 
       21  9883 1 1 29 ALA CB   C -13.000 -11.964   5.289 1.00 . A X . 29 ALA CB   1 1 
       21  9884 1 1 29 ALA H    H -13.794  -9.548   4.428 1.00 . A X . 29 ALA H    1 1 
       21  9885 1 1 29 ALA HA   H -12.418 -10.627   6.868 1.00 . A X . 29 ALA HA   1 1 
       21  9886 1 1 29 ALA HB1  H -12.190 -12.677   5.331 1.00 . A X . 29 ALA HB1  1 1 
       21  9887 1 1 29 ALA HB2  H -13.342 -11.868   4.269 1.00 . A X . 29 ALA HB2  1 1 
       21  9888 1 1 29 ALA HB3  H -13.813 -12.305   5.912 1.00 . A X . 29 ALA HB3  1 1 
       21  9889 1 1 29 ALA N    N -13.555  -9.620   5.376 1.00 . A X . 29 ALA N    1 1 
       21  9890 1 1 29 ALA O    O -10.176 -10.222   5.876 1.00 . A X . 29 ALA O    1 1 
       21  9891 1 1 29 ALA OXT  O -11.128  -9.982   3.960 1.00 . A X . 29 ALA OXT  1 1 
       22  9892 1 1  1 ARG C    C  21.536   0.134  -2.949 1.00 . A X .  1 ARG C    1 1 
       22  9893 1 1  1 ARG CA   C  21.857   1.600  -3.281 1.00 . A X .  1 ARG CA   1 1 
       22  9894 1 1  1 ARG CB   C  21.205   2.036  -4.599 1.00 . A X .  1 ARG CB   1 1 
       22  9895 1 1  1 ARG CD   C  19.517   3.806  -4.011 1.00 . A X .  1 ARG CD   1 1 
       22  9896 1 1  1 ARG CG   C  19.715   2.331  -4.381 1.00 . A X .  1 ARG CG   1 1 
       22  9897 1 1  1 ARG CZ   C  18.217   4.942  -5.721 1.00 . A X .  1 ARG CZ   1 1 
       22  9898 1 1  1 ARG H1   H  23.555   2.748  -3.701 1.00 . A X .  1 ARG H1   1 1 
       22  9899 1 1  1 ARG H2   H  23.632   1.156  -4.291 1.00 . A X .  1 ARG H2   1 1 
       22  9900 1 1  1 ARG H3   H  23.837   1.463  -2.634 1.00 . A X .  1 ARG H3   1 1 
       22  9901 1 1  1 ARG HA   H  21.528   2.245  -2.480 1.00 . A X .  1 ARG HA   1 1 
       22  9902 1 1  1 ARG HB2  H  21.700   2.925  -4.961 1.00 . A X .  1 ARG HB2  1 1 
       22  9903 1 1  1 ARG HB3  H  21.310   1.244  -5.323 1.00 . A X .  1 ARG HB3  1 1 
       22  9904 1 1  1 ARG HD2  H  18.616   3.922  -3.422 1.00 . A X .  1 ARG HD2  1 1 
       22  9905 1 1  1 ARG HD3  H  20.371   4.179  -3.467 1.00 . A X .  1 ARG HD3  1 1 
       22  9906 1 1  1 ARG HE   H  20.186   4.700  -5.858 1.00 . A X .  1 ARG HE   1 1 
       22  9907 1 1  1 ARG HG2  H  19.172   2.110  -5.288 1.00 . A X .  1 ARG HG2  1 1 
       22  9908 1 1  1 ARG HG3  H  19.339   1.710  -3.581 1.00 . A X .  1 ARG HG3  1 1 
       22  9909 1 1  1 ARG HH11 H  18.203   6.560  -4.533 1.00 . A X .  1 ARG HH11 1 1 
       22  9910 1 1  1 ARG HH12 H  16.805   6.357  -5.533 1.00 . A X .  1 ARG HH12 1 1 
       22  9911 1 1  1 ARG HH21 H  17.965   3.420  -7.004 1.00 . A X .  1 ARG HH21 1 1 
       22  9912 1 1  1 ARG HH22 H  16.669   4.564  -6.943 1.00 . A X .  1 ARG HH22 1 1 
       22  9913 1 1  1 ARG N    N  23.330   1.755  -3.494 1.00 . A X .  1 ARG N    1 1 
       22  9914 1 1  1 ARG NE   N  19.389   4.531  -5.311 1.00 . A X .  1 ARG NE   1 1 
       22  9915 1 1  1 ARG NH1  N  17.702   6.038  -5.225 1.00 . A X .  1 ARG NH1  1 1 
       22  9916 1 1  1 ARG NH2  N  17.567   4.257  -6.626 1.00 . A X .  1 ARG NH2  1 1 
       22  9917 1 1  1 ARG O    O  21.052  -0.617  -3.776 1.00 . A X .  1 ARG O    1 1 
       22  9918 1 1  2 LEU C    C  20.692  -1.687  -0.031 1.00 . A X .  2 LEU C    1 1 
       22  9919 1 1  2 LEU CA   C  21.542  -1.674  -1.306 1.00 . A X .  2 LEU CA   1 1 
       22  9920 1 1  2 LEU CB   C  22.921  -2.293  -1.045 1.00 . A X .  2 LEU CB   1 1 
       22  9921 1 1  2 LEU CD1  C  23.613  -3.447  -3.157 1.00 . A X .  2 LEU CD1  1 1 
       22  9922 1 1  2 LEU CD2  C  23.925  -4.579  -0.952 1.00 . A X .  2 LEU CD2  1 1 
       22  9923 1 1  2 LEU CG   C  23.021  -3.644  -1.760 1.00 . A X .  2 LEU CG   1 1 
       22  9924 1 1  2 LEU H    H  22.203   0.370  -1.100 1.00 . A X .  2 LEU H    1 1 
       22  9925 1 1  2 LEU HA   H  21.045  -2.217  -2.094 1.00 . A X .  2 LEU HA   1 1 
       22  9926 1 1  2 LEU HB2  H  23.691  -1.630  -1.415 1.00 . A X .  2 LEU HB2  1 1 
       22  9927 1 1  2 LEU HB3  H  23.054  -2.440   0.016 1.00 . A X .  2 LEU HB3  1 1 
       22  9928 1 1  2 LEU HD11 H  22.957  -2.815  -3.739 1.00 . A X .  2 LEU HD11 1 1 
       22  9929 1 1  2 LEU HD12 H  23.712  -4.406  -3.643 1.00 . A X .  2 LEU HD12 1 1 
       22  9930 1 1  2 LEU HD13 H  24.584  -2.982  -3.077 1.00 . A X .  2 LEU HD13 1 1 
       22  9931 1 1  2 LEU HD21 H  23.989  -5.536  -1.452 1.00 . A X .  2 LEU HD21 1 1 
       22  9932 1 1  2 LEU HD22 H  23.511  -4.717   0.035 1.00 . A X .  2 LEU HD22 1 1 
       22  9933 1 1  2 LEU HD23 H  24.911  -4.148  -0.872 1.00 . A X .  2 LEU HD23 1 1 
       22  9934 1 1  2 LEU HG   H  22.035  -4.079  -1.847 1.00 . A X .  2 LEU HG   1 1 
       22  9935 1 1  2 LEU N    N  21.813  -0.264  -1.735 1.00 . A X .  2 LEU N    1 1 
       22  9936 1 1  2 LEU O    O  20.993  -0.999   0.928 1.00 . A X .  2 LEU O    1 1 
       22  9937 1 1  3 VAL C    C  18.400  -4.007   1.508 1.00 . A X .  3 VAL C    1 1 
       22  9938 1 1  3 VAL CA   C  18.747  -2.544   1.183 1.00 . A X .  3 VAL CA   1 1 
       22  9939 1 1  3 VAL CB   C  17.475  -1.741   0.848 1.00 . A X .  3 VAL CB   1 1 
       22  9940 1 1  3 VAL CG1  C  17.812  -0.251   0.747 1.00 . A X .  3 VAL CG1  1 1 
       22  9941 1 1  3 VAL CG2  C  16.863  -2.207  -0.481 1.00 . A X .  3 VAL CG2  1 1 
       22  9942 1 1  3 VAL H    H  19.424  -3.009  -0.811 1.00 . A X .  3 VAL H    1 1 
       22  9943 1 1  3 VAL HA   H  19.241  -2.091   2.028 1.00 . A X .  3 VAL HA   1 1 
       22  9944 1 1  3 VAL HB   H  16.756  -1.881   1.644 1.00 . A X .  3 VAL HB   1 1 
       22  9945 1 1  3 VAL HG11 H  16.901   0.318   0.645 1.00 . A X .  3 VAL HG11 1 1 
       22  9946 1 1  3 VAL HG12 H  18.441  -0.083  -0.114 1.00 . A X .  3 VAL HG12 1 1 
       22  9947 1 1  3 VAL HG13 H  18.334   0.061   1.640 1.00 . A X .  3 VAL HG13 1 1 
       22  9948 1 1  3 VAL HG21 H  17.514  -1.925  -1.296 1.00 . A X .  3 VAL HG21 1 1 
       22  9949 1 1  3 VAL HG22 H  15.899  -1.742  -0.616 1.00 . A X .  3 VAL HG22 1 1 
       22  9950 1 1  3 VAL HG23 H  16.746  -3.281  -0.469 1.00 . A X .  3 VAL HG23 1 1 
       22  9951 1 1  3 VAL N    N  19.636  -2.467  -0.022 1.00 . A X .  3 VAL N    1 1 
       22  9952 1 1  3 VAL O    O  18.414  -4.853   0.631 1.00 . A X .  3 VAL O    1 1 
       22  9953 1 1  4 PRO C    C  16.312  -6.006   2.765 1.00 . A X .  4 PRO C    1 1 
       22  9954 1 1  4 PRO CA   C  17.743  -5.641   3.207 1.00 . A X .  4 PRO CA   1 1 
       22  9955 1 1  4 PRO CB   C  17.861  -5.561   4.732 1.00 . A X .  4 PRO CB   1 1 
       22  9956 1 1  4 PRO CD   C  18.058  -3.303   3.883 1.00 . A X .  4 PRO CD   1 1 
       22  9957 1 1  4 PRO CG   C  17.649  -4.123   5.074 1.00 . A X .  4 PRO CG   1 1 
       22  9958 1 1  4 PRO HA   H  18.452  -6.358   2.828 1.00 . A X .  4 PRO HA   1 1 
       22  9959 1 1  4 PRO HB2  H  17.106  -6.178   5.200 1.00 . A X .  4 PRO HB2  1 1 
       22  9960 1 1  4 PRO HB3  H  18.845  -5.868   5.047 1.00 . A X .  4 PRO HB3  1 1 
       22  9961 1 1  4 PRO HD2  H  17.329  -2.527   3.695 1.00 . A X .  4 PRO HD2  1 1 
       22  9962 1 1  4 PRO HD3  H  19.037  -2.877   4.034 1.00 . A X .  4 PRO HD3  1 1 
       22  9963 1 1  4 PRO HG2  H  16.605  -3.951   5.301 1.00 . A X .  4 PRO HG2  1 1 
       22  9964 1 1  4 PRO HG3  H  18.260  -3.852   5.921 1.00 . A X .  4 PRO HG3  1 1 
       22  9965 1 1  4 PRO N    N  18.099  -4.261   2.765 1.00 . A X .  4 PRO N    1 1 
       22  9966 1 1  4 PRO O    O  15.725  -5.335   1.932 1.00 . A X .  4 PRO O    1 1 
       22  9967 1 1  5 GLY C    C  13.321  -6.392   3.282 1.00 . A X .  5 GLY C    1 1 
       22  9968 1 1  5 GLY CA   C  14.356  -7.486   2.949 1.00 . A X .  5 GLY CA   1 1 
       22  9969 1 1  5 GLY H    H  16.243  -7.581   3.986 1.00 . A X .  5 GLY H    1 1 
       22  9970 1 1  5 GLY HA2  H  14.321  -7.697   1.891 1.00 . A X .  5 GLY HA2  1 1 
       22  9971 1 1  5 GLY HA3  H  14.105  -8.382   3.496 1.00 . A X .  5 GLY HA3  1 1 
       22  9972 1 1  5 GLY N    N  15.748  -7.061   3.319 1.00 . A X .  5 GLY N    1 1 
       22  9973 1 1  5 GLY O    O  12.219  -6.418   2.765 1.00 . A X .  5 GLY O    1 1 
       22  9974 1 1  6 ALA C    C  12.160  -3.595   3.290 1.00 . A X .  6 ALA C    1 1 
       22  9975 1 1  6 ALA CA   C  12.721  -4.335   4.515 1.00 . A X .  6 ALA CA   1 1 
       22  9976 1 1  6 ALA CB   C  13.546  -3.381   5.383 1.00 . A X .  6 ALA CB   1 1 
       22  9977 1 1  6 ALA H    H  14.559  -5.456   4.531 1.00 . A X .  6 ALA H    1 1 
       22  9978 1 1  6 ALA HA   H  11.914  -4.731   5.098 1.00 . A X .  6 ALA HA   1 1 
       22  9979 1 1  6 ALA HB1  H  14.431  -3.077   4.842 1.00 . A X .  6 ALA HB1  1 1 
       22  9980 1 1  6 ALA HB2  H  13.834  -3.879   6.296 1.00 . A X .  6 ALA HB2  1 1 
       22  9981 1 1  6 ALA HB3  H  12.954  -2.509   5.620 1.00 . A X .  6 ALA HB3  1 1 
       22  9982 1 1  6 ALA N    N  13.666  -5.442   4.134 1.00 . A X .  6 ALA N    1 1 
       22  9983 1 1  6 ALA O    O  11.070  -3.055   3.349 1.00 . A X .  6 ALA O    1 1 
       22  9984 1 1  7 ALA C    C  11.098  -3.526   0.448 1.00 . A X .  7 ALA C    1 1 
       22  9985 1 1  7 ALA CA   C  12.386  -2.868   0.962 1.00 . A X .  7 ALA CA   1 1 
       22  9986 1 1  7 ALA CB   C  13.510  -2.988  -0.070 1.00 . A X .  7 ALA CB   1 1 
       22  9987 1 1  7 ALA H    H  13.749  -4.019   2.186 1.00 . A X .  7 ALA H    1 1 
       22  9988 1 1  7 ALA HA   H  12.198  -1.834   1.176 1.00 . A X .  7 ALA HA   1 1 
       22  9989 1 1  7 ALA HB1  H  14.465  -2.903   0.426 1.00 . A X .  7 ALA HB1  1 1 
       22  9990 1 1  7 ALA HB2  H  13.414  -2.198  -0.800 1.00 . A X .  7 ALA HB2  1 1 
       22  9991 1 1  7 ALA HB3  H  13.445  -3.946  -0.566 1.00 . A X .  7 ALA HB3  1 1 
       22  9992 1 1  7 ALA N    N  12.880  -3.570   2.195 1.00 . A X .  7 ALA N    1 1 
       22  9993 1 1  7 ALA O    O  10.168  -2.846   0.055 1.00 . A X .  7 ALA O    1 1 
       22  9994 1 1  8 TYR C    C   8.633  -5.215   0.913 1.00 . A X .  8 TYR C    1 1 
       22  9995 1 1  8 TYR CA   C   9.812  -5.558  -0.008 1.00 . A X .  8 TYR CA   1 1 
       22  9996 1 1  8 TYR CB   C  10.131  -7.060   0.064 1.00 . A X .  8 TYR CB   1 1 
       22  9997 1 1  8 TYR CD1  C  10.708  -7.703  -2.310 1.00 . A X .  8 TYR CD1  1 1 
       22  9998 1 1  8 TYR CD2  C  12.495  -7.542  -0.679 1.00 . A X .  8 TYR CD2  1 1 
       22  9999 1 1  8 TYR CE1  C  11.637  -8.061  -3.293 1.00 . A X .  8 TYR CE1  1 1 
       22 10000 1 1  8 TYR CE2  C  13.424  -7.900  -1.663 1.00 . A X .  8 TYR CE2  1 1 
       22 10001 1 1  8 TYR CG   C  11.136  -7.443  -1.001 1.00 . A X .  8 TYR CG   1 1 
       22 10002 1 1  8 TYR CZ   C  12.996  -8.159  -2.970 1.00 . A X .  8 TYR CZ   1 1 
       22 10003 1 1  8 TYR H    H  11.810  -5.337   0.800 1.00 . A X .  8 TYR H    1 1 
       22 10004 1 1  8 TYR HA   H   9.582  -5.275  -1.018 1.00 . A X .  8 TYR HA   1 1 
       22 10005 1 1  8 TYR HB2  H  10.536  -7.294   1.037 1.00 . A X .  8 TYR HB2  1 1 
       22 10006 1 1  8 TYR HB3  H   9.221  -7.623  -0.086 1.00 . A X .  8 TYR HB3  1 1 
       22 10007 1 1  8 TYR HD1  H   9.660  -7.628  -2.559 1.00 . A X .  8 TYR HD1  1 1 
       22 10008 1 1  8 TYR HD2  H  12.829  -7.342   0.328 1.00 . A X .  8 TYR HD2  1 1 
       22 10009 1 1  8 TYR HE1  H  11.307  -8.261  -4.302 1.00 . A X .  8 TYR HE1  1 1 
       22 10010 1 1  8 TYR HE2  H  14.472  -7.975  -1.413 1.00 . A X .  8 TYR HE2  1 1 
       22 10011 1 1  8 TYR HH   H  14.092  -7.740  -4.479 1.00 . A X .  8 TYR HH   1 1 
       22 10012 1 1  8 TYR N    N  11.041  -4.834   0.464 1.00 . A X .  8 TYR N    1 1 
       22 10013 1 1  8 TYR O    O   7.502  -5.114   0.475 1.00 . A X .  8 TYR O    1 1 
       22 10014 1 1  8 TYR OH   O  13.913  -8.513  -3.938 1.00 . A X .  8 TYR OH   1 1 
       22 10015 1 1  9 ALA C    C   7.394  -3.198   2.997 1.00 . A X .  9 ALA C    1 1 
       22 10016 1 1  9 ALA CA   C   7.833  -4.667   3.164 1.00 . A X .  9 ALA CA   1 1 
       22 10017 1 1  9 ALA CB   C   8.447  -4.899   4.550 1.00 . A X .  9 ALA CB   1 1 
       22 10018 1 1  9 ALA H    H   9.836  -5.105   2.483 1.00 . A X .  9 ALA H    1 1 
       22 10019 1 1  9 ALA HA   H   6.987  -5.316   3.033 1.00 . A X .  9 ALA HA   1 1 
       22 10020 1 1  9 ALA HB1  H   8.764  -5.928   4.635 1.00 . A X .  9 ALA HB1  1 1 
       22 10021 1 1  9 ALA HB2  H   7.711  -4.685   5.311 1.00 . A X .  9 ALA HB2  1 1 
       22 10022 1 1  9 ALA HB3  H   9.298  -4.247   4.680 1.00 . A X .  9 ALA HB3  1 1 
       22 10023 1 1  9 ALA N    N   8.908  -5.023   2.182 1.00 . A X .  9 ALA N    1 1 
       22 10024 1 1  9 ALA O    O   6.406  -2.780   3.570 1.00 . A X .  9 ALA O    1 1 
       22 10025 1 1 10 LEU C    C   7.261  -0.820   0.542 1.00 . A X . 10 LEU C    1 1 
       22 10026 1 1 10 LEU CA   C   7.763  -0.985   1.985 1.00 . A X . 10 LEU CA   1 1 
       22 10027 1 1 10 LEU CB   C   9.078  -0.216   2.203 1.00 . A X . 10 LEU CB   1 1 
       22 10028 1 1 10 LEU CD1  C   7.879   1.993   2.010 1.00 . A X . 10 LEU CD1  1 1 
       22 10029 1 1 10 LEU CD2  C   8.207   0.941   4.258 1.00 . A X . 10 LEU CD2  1 1 
       22 10030 1 1 10 LEU CG   C   8.823   1.146   2.869 1.00 . A X . 10 LEU CG   1 1 
       22 10031 1 1 10 LEU H    H   8.899  -2.792   1.768 1.00 . A X . 10 LEU H    1 1 
       22 10032 1 1 10 LEU HA   H   7.016  -0.655   2.688 1.00 . A X . 10 LEU HA   1 1 
       22 10033 1 1 10 LEU HB2  H   9.732  -0.803   2.830 1.00 . A X . 10 LEU HB2  1 1 
       22 10034 1 1 10 LEU HB3  H   9.561  -0.058   1.249 1.00 . A X . 10 LEU HB3  1 1 
       22 10035 1 1 10 LEU HD11 H   6.889   1.562   2.027 1.00 . A X . 10 LEU HD11 1 1 
       22 10036 1 1 10 LEU HD12 H   8.243   2.020   0.993 1.00 . A X . 10 LEU HD12 1 1 
       22 10037 1 1 10 LEU HD13 H   7.840   2.998   2.404 1.00 . A X . 10 LEU HD13 1 1 
       22 10038 1 1 10 LEU HD21 H   7.219   0.516   4.159 1.00 . A X . 10 LEU HD21 1 1 
       22 10039 1 1 10 LEU HD22 H   8.138   1.893   4.763 1.00 . A X . 10 LEU HD22 1 1 
       22 10040 1 1 10 LEU HD23 H   8.830   0.274   4.835 1.00 . A X . 10 LEU HD23 1 1 
       22 10041 1 1 10 LEU HG   H   9.765   1.665   2.970 1.00 . A X . 10 LEU HG   1 1 
       22 10042 1 1 10 LEU N    N   8.114  -2.423   2.216 1.00 . A X . 10 LEU N    1 1 
       22 10043 1 1 10 LEU O    O   6.165  -0.347   0.306 1.00 . A X . 10 LEU O    1 1 
       22 10044 1 1 11 TYR C    C   6.548  -2.109  -2.177 1.00 . A X . 11 TYR C    1 1 
       22 10045 1 1 11 TYR CA   C   7.685  -1.127  -1.859 1.00 . A X . 11 TYR CA   1 1 
       22 10046 1 1 11 TYR CB   C   8.950  -1.503  -2.644 1.00 . A X . 11 TYR CB   1 1 
       22 10047 1 1 11 TYR CD1  C   9.791   0.639  -3.692 1.00 . A X . 11 TYR CD1  1 1 
       22 10048 1 1 11 TYR CD2  C  10.919  -0.224  -1.725 1.00 . A X . 11 TYR CD2  1 1 
       22 10049 1 1 11 TYR CE1  C  10.683   1.718  -3.728 1.00 . A X . 11 TYR CE1  1 1 
       22 10050 1 1 11 TYR CE2  C  11.810   0.854  -1.763 1.00 . A X . 11 TYR CE2  1 1 
       22 10051 1 1 11 TYR CG   C   9.908  -0.333  -2.690 1.00 . A X . 11 TYR CG   1 1 
       22 10052 1 1 11 TYR CZ   C  11.692   1.824  -2.764 1.00 . A X . 11 TYR CZ   1 1 
       22 10053 1 1 11 TYR H    H   8.940  -1.608  -0.170 1.00 . A X . 11 TYR H    1 1 
       22 10054 1 1 11 TYR HA   H   7.389  -0.127  -2.101 1.00 . A X . 11 TYR HA   1 1 
       22 10055 1 1 11 TYR HB2  H   9.432  -2.342  -2.164 1.00 . A X . 11 TYR HB2  1 1 
       22 10056 1 1 11 TYR HB3  H   8.677  -1.785  -3.650 1.00 . A X . 11 TYR HB3  1 1 
       22 10057 1 1 11 TYR HD1  H   9.013   0.556  -4.436 1.00 . A X . 11 TYR HD1  1 1 
       22 10058 1 1 11 TYR HD2  H  11.011  -0.971  -0.952 1.00 . A X . 11 TYR HD2  1 1 
       22 10059 1 1 11 TYR HE1  H  10.593   2.467  -4.501 1.00 . A X . 11 TYR HE1  1 1 
       22 10060 1 1 11 TYR HE2  H  12.588   0.936  -1.019 1.00 . A X . 11 TYR HE2  1 1 
       22 10061 1 1 11 TYR HH   H  12.261   3.552  -2.179 1.00 . A X . 11 TYR HH   1 1 
       22 10062 1 1 11 TYR N    N   8.067  -1.225  -0.412 1.00 . A X . 11 TYR N    1 1 
       22 10063 1 1 11 TYR O    O   5.716  -1.850  -3.026 1.00 . A X . 11 TYR O    1 1 
       22 10064 1 1 11 TYR OH   O  12.573   2.886  -2.799 1.00 . A X . 11 TYR OH   1 1 
       22 10065 1 1 12 GLY C    C   4.083  -3.743  -1.248 1.00 . A X . 12 GLY C    1 1 
       22 10066 1 1 12 GLY CA   C   5.452  -4.255  -1.721 1.00 . A X . 12 GLY CA   1 1 
       22 10067 1 1 12 GLY H    H   7.206  -3.395  -0.820 1.00 . A X . 12 GLY H    1 1 
       22 10068 1 1 12 GLY HA2  H   5.401  -4.484  -2.775 1.00 . A X . 12 GLY HA2  1 1 
       22 10069 1 1 12 GLY HA3  H   5.700  -5.151  -1.173 1.00 . A X . 12 GLY HA3  1 1 
       22 10070 1 1 12 GLY N    N   6.517  -3.228  -1.494 1.00 . A X . 12 GLY N    1 1 
       22 10071 1 1 12 GLY O    O   3.068  -4.123  -1.800 1.00 . A X . 12 GLY O    1 1 
       22 10072 1 1 13 VAL C    C   2.380  -0.984  -0.349 1.00 . A X . 13 VAL C    1 1 
       22 10073 1 1 13 VAL CA   C   2.718  -2.363   0.251 1.00 . A X . 13 VAL CA   1 1 
       22 10074 1 1 13 VAL CB   C   2.819  -2.279   1.786 1.00 . A X . 13 VAL CB   1 1 
       22 10075 1 1 13 VAL CG1  C   3.052  -3.670   2.379 1.00 . A X . 13 VAL CG1  1 1 
       22 10076 1 1 13 VAL CG2  C   3.965  -1.350   2.214 1.00 . A X . 13 VAL CG2  1 1 
       22 10077 1 1 13 VAL H    H   4.869  -2.597   0.184 1.00 . A X . 13 VAL H    1 1 
       22 10078 1 1 13 VAL HA   H   1.937  -3.058  -0.008 1.00 . A X . 13 VAL HA   1 1 
       22 10079 1 1 13 VAL HB   H   1.885  -1.891   2.169 1.00 . A X . 13 VAL HB   1 1 
       22 10080 1 1 13 VAL HG11 H   4.042  -4.013   2.113 1.00 . A X . 13 VAL HG11 1 1 
       22 10081 1 1 13 VAL HG12 H   2.315  -4.357   1.989 1.00 . A X . 13 VAL HG12 1 1 
       22 10082 1 1 13 VAL HG13 H   2.966  -3.621   3.454 1.00 . A X . 13 VAL HG13 1 1 
       22 10083 1 1 13 VAL HG21 H   3.863  -1.116   3.264 1.00 . A X . 13 VAL HG21 1 1 
       22 10084 1 1 13 VAL HG22 H   3.929  -0.438   1.638 1.00 . A X . 13 VAL HG22 1 1 
       22 10085 1 1 13 VAL HG23 H   4.911  -1.844   2.047 1.00 . A X . 13 VAL HG23 1 1 
       22 10086 1 1 13 VAL N    N   4.037  -2.890  -0.244 1.00 . A X . 13 VAL N    1 1 
       22 10087 1 1 13 VAL O    O   1.432  -0.350   0.078 1.00 . A X . 13 VAL O    1 1 
       22 10088 1 1 14 TRP C    C   1.459   0.826  -2.647 1.00 . A X . 14 TRP C    1 1 
       22 10089 1 1 14 TRP CA   C   2.831   0.819  -1.942 1.00 . A X . 14 TRP CA   1 1 
       22 10090 1 1 14 TRP CB   C   3.970   1.111  -2.926 1.00 . A X . 14 TRP CB   1 1 
       22 10091 1 1 14 TRP CD1  C   5.379   3.054  -2.128 1.00 . A X . 14 TRP CD1  1 1 
       22 10092 1 1 14 TRP CD2  C   3.617   3.701  -3.366 1.00 . A X . 14 TRP CD2  1 1 
       22 10093 1 1 14 TRP CE2  C   4.302   4.880  -2.991 1.00 . A X . 14 TRP CE2  1 1 
       22 10094 1 1 14 TRP CE3  C   2.465   3.825  -4.154 1.00 . A X . 14 TRP CE3  1 1 
       22 10095 1 1 14 TRP CG   C   4.321   2.557  -2.807 1.00 . A X . 14 TRP CG   1 1 
       22 10096 1 1 14 TRP CH2  C   2.700   6.242  -4.175 1.00 . A X . 14 TRP CH2  1 1 
       22 10097 1 1 14 TRP CZ2  C   3.847   6.140  -3.392 1.00 . A X . 14 TRP CZ2  1 1 
       22 10098 1 1 14 TRP CZ3  C   2.014   5.088  -4.554 1.00 . A X . 14 TRP CZ3  1 1 
       22 10099 1 1 14 TRP H    H   3.881  -1.048  -1.654 1.00 . A X . 14 TRP H    1 1 
       22 10100 1 1 14 TRP HA   H   2.834   1.571  -1.168 1.00 . A X . 14 TRP HA   1 1 
       22 10101 1 1 14 TRP HB2  H   4.831   0.505  -2.684 1.00 . A X . 14 TRP HB2  1 1 
       22 10102 1 1 14 TRP HB3  H   3.647   0.901  -3.934 1.00 . A X . 14 TRP HB3  1 1 
       22 10103 1 1 14 TRP HD1  H   6.109   2.469  -1.590 1.00 . A X . 14 TRP HD1  1 1 
       22 10104 1 1 14 TRP HE1  H   6.028   5.038  -1.834 1.00 . A X . 14 TRP HE1  1 1 
       22 10105 1 1 14 TRP HE3  H   1.923   2.941  -4.456 1.00 . A X . 14 TRP HE3  1 1 
       22 10106 1 1 14 TRP HH2  H   2.342   7.211  -4.488 1.00 . A X . 14 TRP HH2  1 1 
       22 10107 1 1 14 TRP HZ2  H   4.374   7.028  -3.098 1.00 . A X . 14 TRP HZ2  1 1 
       22 10108 1 1 14 TRP HZ3  H   1.129   5.172  -5.157 1.00 . A X . 14 TRP HZ3  1 1 
       22 10109 1 1 14 TRP N    N   3.127  -0.518  -1.326 1.00 . A X . 14 TRP N    1 1 
       22 10110 1 1 14 TRP NE1  N   5.369   4.434  -2.236 1.00 . A X . 14 TRP NE1  1 1 
       22 10111 1 1 14 TRP O    O   0.681   1.740  -2.418 1.00 . A X . 14 TRP O    1 1 
       22 10112 1 1 15 PRO C    C  -1.251  -0.487  -3.129 1.00 . A X . 15 PRO C    1 1 
       22 10113 1 1 15 PRO CA   C  -0.142  -0.232  -4.164 1.00 . A X . 15 PRO CA   1 1 
       22 10114 1 1 15 PRO CB   C   0.012  -1.387  -5.154 1.00 . A X . 15 PRO CB   1 1 
       22 10115 1 1 15 PRO CD   C   2.017  -1.334  -3.832 1.00 . A X . 15 PRO CD   1 1 
       22 10116 1 1 15 PRO CG   C   1.077  -2.249  -4.567 1.00 . A X . 15 PRO CG   1 1 
       22 10117 1 1 15 PRO HA   H  -0.337   0.689  -4.696 1.00 . A X . 15 PRO HA   1 1 
       22 10118 1 1 15 PRO HB2  H  -0.919  -1.931  -5.243 1.00 . A X . 15 PRO HB2  1 1 
       22 10119 1 1 15 PRO HB3  H   0.330  -1.019  -6.117 1.00 . A X . 15 PRO HB3  1 1 
       22 10120 1 1 15 PRO HD2  H   2.398  -1.830  -2.951 1.00 . A X . 15 PRO HD2  1 1 
       22 10121 1 1 15 PRO HD3  H   2.824  -1.014  -4.472 1.00 . A X . 15 PRO HD3  1 1 
       22 10122 1 1 15 PRO HG2  H   0.636  -2.965  -3.884 1.00 . A X . 15 PRO HG2  1 1 
       22 10123 1 1 15 PRO HG3  H   1.614  -2.763  -5.349 1.00 . A X . 15 PRO HG3  1 1 
       22 10124 1 1 15 PRO N    N   1.177  -0.177  -3.467 1.00 . A X . 15 PRO N    1 1 
       22 10125 1 1 15 PRO O    O  -2.371  -0.060  -3.318 1.00 . A X . 15 PRO O    1 1 
       22 10126 1 1 16 LEU C    C  -2.373  -0.084  -0.363 1.00 . A X . 16 LEU C    1 1 
       22 10127 1 1 16 LEU CA   C  -1.957  -1.425  -0.973 1.00 . A X . 16 LEU CA   1 1 
       22 10128 1 1 16 LEU CB   C  -1.273  -2.318   0.071 1.00 . A X . 16 LEU CB   1 1 
       22 10129 1 1 16 LEU CD1  C  -0.660  -4.326  -1.301 1.00 . A X . 16 LEU CD1  1 1 
       22 10130 1 1 16 LEU CD2  C  -1.392  -4.609   1.071 1.00 . A X . 16 LEU CD2  1 1 
       22 10131 1 1 16 LEU CG   C  -1.591  -3.791  -0.209 1.00 . A X . 16 LEU CG   1 1 
       22 10132 1 1 16 LEU H    H  -0.017  -1.477  -1.910 1.00 . A X . 16 LEU H    1 1 
       22 10133 1 1 16 LEU HA   H  -2.813  -1.917  -1.391 1.00 . A X . 16 LEU HA   1 1 
       22 10134 1 1 16 LEU HB2  H  -0.204  -2.166   0.032 1.00 . A X . 16 LEU HB2  1 1 
       22 10135 1 1 16 LEU HB3  H  -1.633  -2.056   1.054 1.00 . A X . 16 LEU HB3  1 1 
       22 10136 1 1 16 LEU HD11 H   0.366  -4.113  -1.039 1.00 . A X . 16 LEU HD11 1 1 
       22 10137 1 1 16 LEU HD12 H  -0.898  -3.851  -2.241 1.00 . A X . 16 LEU HD12 1 1 
       22 10138 1 1 16 LEU HD13 H  -0.794  -5.393  -1.395 1.00 . A X . 16 LEU HD13 1 1 
       22 10139 1 1 16 LEU HD21 H  -1.672  -4.015   1.929 1.00 . A X . 16 LEU HD21 1 1 
       22 10140 1 1 16 LEU HD22 H  -0.354  -4.896   1.158 1.00 . A X . 16 LEU HD22 1 1 
       22 10141 1 1 16 LEU HD23 H  -2.008  -5.494   1.030 1.00 . A X . 16 LEU HD23 1 1 
       22 10142 1 1 16 LEU HG   H  -2.617  -3.879  -0.538 1.00 . A X . 16 LEU HG   1 1 
       22 10143 1 1 16 LEU N    N  -0.935  -1.161  -2.037 1.00 . A X . 16 LEU N    1 1 
       22 10144 1 1 16 LEU O    O  -3.534   0.151  -0.113 1.00 . A X . 16 LEU O    1 1 
       22 10145 1 1 17 LEU C    C  -2.620   2.868  -0.577 1.00 . A X . 17 LEU C    1 1 
       22 10146 1 1 17 LEU CA   C  -1.697   2.152   0.409 1.00 . A X . 17 LEU CA   1 1 
       22 10147 1 1 17 LEU CB   C  -0.317   2.832   0.481 1.00 . A X . 17 LEU CB   1 1 
       22 10148 1 1 17 LEU CD1  C   1.067   4.712   1.335 1.00 . A X . 17 LEU CD1  1 1 
       22 10149 1 1 17 LEU CD2  C  -1.215   5.196   0.497 1.00 . A X . 17 LEU CD2  1 1 
       22 10150 1 1 17 LEU CG   C  -0.358   4.166   1.243 1.00 . A X . 17 LEU CG   1 1 
       22 10151 1 1 17 LEU H    H  -0.500   0.544  -0.394 1.00 . A X . 17 LEU H    1 1 
       22 10152 1 1 17 LEU HA   H  -2.155   2.089   1.377 1.00 . A X . 17 LEU HA   1 1 
       22 10153 1 1 17 LEU HB2  H   0.374   2.170   0.980 1.00 . A X . 17 LEU HB2  1 1 
       22 10154 1 1 17 LEU HB3  H   0.037   3.010  -0.524 1.00 . A X . 17 LEU HB3  1 1 
       22 10155 1 1 17 LEU HD11 H   1.379   5.069   0.363 1.00 . A X . 17 LEU HD11 1 1 
       22 10156 1 1 17 LEU HD12 H   1.735   3.930   1.661 1.00 . A X . 17 LEU HD12 1 1 
       22 10157 1 1 17 LEU HD13 H   1.095   5.529   2.041 1.00 . A X . 17 LEU HD13 1 1 
       22 10158 1 1 17 LEU HD21 H  -0.853   6.191   0.714 1.00 . A X . 17 LEU HD21 1 1 
       22 10159 1 1 17 LEU HD22 H  -2.242   5.111   0.819 1.00 . A X . 17 LEU HD22 1 1 
       22 10160 1 1 17 LEU HD23 H  -1.153   5.016  -0.567 1.00 . A X . 17 LEU HD23 1 1 
       22 10161 1 1 17 LEU HG   H  -0.750   4.006   2.237 1.00 . A X . 17 LEU HG   1 1 
       22 10162 1 1 17 LEU N    N  -1.417   0.790  -0.155 1.00 . A X . 17 LEU N    1 1 
       22 10163 1 1 17 LEU O    O  -3.639   3.420  -0.206 1.00 . A X . 17 LEU O    1 1 
       22 10164 1 1 18 LEU C    C  -4.465   2.807  -2.909 1.00 . A X . 18 LEU C    1 1 
       22 10165 1 1 18 LEU CA   C  -3.080   3.473  -2.901 1.00 . A X . 18 LEU CA   1 1 
       22 10166 1 1 18 LEU CB   C  -2.297   3.231  -4.202 1.00 . A X . 18 LEU CB   1 1 
       22 10167 1 1 18 LEU CD1  C  -0.906   5.265  -3.664 1.00 . A X . 18 LEU CD1  1 1 
       22 10168 1 1 18 LEU CD2  C  -0.868   4.288  -5.960 1.00 . A X . 18 LEU CD2  1 1 
       22 10169 1 1 18 LEU CG   C  -1.749   4.562  -4.738 1.00 . A X . 18 LEU CG   1 1 
       22 10170 1 1 18 LEU H    H  -1.429   2.359  -2.068 1.00 . A X . 18 LEU H    1 1 
       22 10171 1 1 18 LEU HA   H  -3.178   4.532  -2.714 1.00 . A X . 18 LEU HA   1 1 
       22 10172 1 1 18 LEU HB2  H  -1.473   2.560  -4.004 1.00 . A X . 18 LEU HB2  1 1 
       22 10173 1 1 18 LEU HB3  H  -2.943   2.786  -4.941 1.00 . A X . 18 LEU HB3  1 1 
       22 10174 1 1 18 LEU HD11 H  -0.296   6.027  -4.128 1.00 . A X . 18 LEU HD11 1 1 
       22 10175 1 1 18 LEU HD12 H  -0.266   4.544  -3.176 1.00 . A X . 18 LEU HD12 1 1 
       22 10176 1 1 18 LEU HD13 H  -1.556   5.722  -2.934 1.00 . A X . 18 LEU HD13 1 1 
       22 10177 1 1 18 LEU HD21 H  -0.073   3.610  -5.684 1.00 . A X . 18 LEU HD21 1 1 
       22 10178 1 1 18 LEU HD22 H  -0.440   5.217  -6.307 1.00 . A X . 18 LEU HD22 1 1 
       22 10179 1 1 18 LEU HD23 H  -1.462   3.848  -6.745 1.00 . A X . 18 LEU HD23 1 1 
       22 10180 1 1 18 LEU HG   H  -2.572   5.201  -5.023 1.00 . A X . 18 LEU HG   1 1 
       22 10181 1 1 18 LEU N    N  -2.255   2.831  -1.832 1.00 . A X . 18 LEU N    1 1 
       22 10182 1 1 18 LEU O    O  -5.475   3.472  -3.052 1.00 . A X . 18 LEU O    1 1 
       22 10183 1 1 19 LEU C    C  -6.571   1.195  -1.425 1.00 . A X . 19 LEU C    1 1 
       22 10184 1 1 19 LEU CA   C  -5.814   0.771  -2.689 1.00 . A X . 19 LEU CA   1 1 
       22 10185 1 1 19 LEU CB   C  -5.471  -0.724  -2.635 1.00 . A X . 19 LEU CB   1 1 
       22 10186 1 1 19 LEU CD1  C  -5.365  -2.774  -4.062 1.00 . A X . 19 LEU CD1  1 1 
       22 10187 1 1 19 LEU CD2  C  -7.576  -1.722  -3.553 1.00 . A X . 19 LEU CD2  1 1 
       22 10188 1 1 19 LEU CG   C  -6.094  -1.447  -3.832 1.00 . A X . 19 LEU CG   1 1 
       22 10189 1 1 19 LEU H    H  -3.672   0.998  -2.595 1.00 . A X . 19 LEU H    1 1 
       22 10190 1 1 19 LEU HA   H  -6.394   0.992  -3.564 1.00 . A X . 19 LEU HA   1 1 
       22 10191 1 1 19 LEU HB2  H  -4.399  -0.850  -2.659 1.00 . A X . 19 LEU HB2  1 1 
       22 10192 1 1 19 LEU HB3  H  -5.857  -1.151  -1.722 1.00 . A X . 19 LEU HB3  1 1 
       22 10193 1 1 19 LEU HD11 H  -4.306  -2.589  -4.164 1.00 . A X . 19 LEU HD11 1 1 
       22 10194 1 1 19 LEU HD12 H  -5.737  -3.236  -4.963 1.00 . A X . 19 LEU HD12 1 1 
       22 10195 1 1 19 LEU HD13 H  -5.538  -3.431  -3.222 1.00 . A X . 19 LEU HD13 1 1 
       22 10196 1 1 19 LEU HD21 H  -8.090  -1.897  -4.486 1.00 . A X . 19 LEU HD21 1 1 
       22 10197 1 1 19 LEU HD22 H  -8.015  -0.869  -3.055 1.00 . A X . 19 LEU HD22 1 1 
       22 10198 1 1 19 LEU HD23 H  -7.668  -2.595  -2.921 1.00 . A X . 19 LEU HD23 1 1 
       22 10199 1 1 19 LEU HG   H  -5.998  -0.832  -4.715 1.00 . A X . 19 LEU HG   1 1 
       22 10200 1 1 19 LEU N    N  -4.507   1.500  -2.727 1.00 . A X . 19 LEU N    1 1 
       22 10201 1 1 19 LEU O    O  -7.775   1.326  -1.431 1.00 . A X . 19 LEU O    1 1 
       22 10202 1 1 20 LEU C    C  -7.023   3.272   0.797 1.00 . A X . 20 LEU C    1 1 
       22 10203 1 1 20 LEU CA   C  -6.456   1.850   0.944 1.00 . A X . 20 LEU CA   1 1 
       22 10204 1 1 20 LEU CB   C  -5.303   1.821   1.965 1.00 . A X . 20 LEU CB   1 1 
       22 10205 1 1 20 LEU CD1  C  -6.861   1.007   3.770 1.00 . A X . 20 LEU CD1  1 1 
       22 10206 1 1 20 LEU CD2  C  -5.575  -0.642   2.393 1.00 . A X . 20 LEU CD2  1 1 
       22 10207 1 1 20 LEU CG   C  -5.541   0.748   3.039 1.00 . A X . 20 LEU CG   1 1 
       22 10208 1 1 20 LEU H    H  -4.872   1.302  -0.410 1.00 . A X . 20 LEU H    1 1 
       22 10209 1 1 20 LEU HA   H  -7.233   1.163   1.243 1.00 . A X . 20 LEU HA   1 1 
       22 10210 1 1 20 LEU HB2  H  -4.378   1.604   1.453 1.00 . A X . 20 LEU HB2  1 1 
       22 10211 1 1 20 LEU HB3  H  -5.217   2.785   2.441 1.00 . A X . 20 LEU HB3  1 1 
       22 10212 1 1 20 LEU HD11 H  -7.096   2.061   3.735 1.00 . A X . 20 LEU HD11 1 1 
       22 10213 1 1 20 LEU HD12 H  -6.770   0.693   4.799 1.00 . A X . 20 LEU HD12 1 1 
       22 10214 1 1 20 LEU HD13 H  -7.652   0.446   3.294 1.00 . A X . 20 LEU HD13 1 1 
       22 10215 1 1 20 LEU HD21 H  -6.037  -0.580   1.419 1.00 . A X . 20 LEU HD21 1 1 
       22 10216 1 1 20 LEU HD22 H  -6.143  -1.316   3.017 1.00 . A X . 20 LEU HD22 1 1 
       22 10217 1 1 20 LEU HD23 H  -4.566  -1.014   2.289 1.00 . A X . 20 LEU HD23 1 1 
       22 10218 1 1 20 LEU HG   H  -4.733   0.789   3.756 1.00 . A X . 20 LEU HG   1 1 
       22 10219 1 1 20 LEU N    N  -5.846   1.417  -0.353 1.00 . A X . 20 LEU N    1 1 
       22 10220 1 1 20 LEU O    O  -8.058   3.583   1.354 1.00 . A X . 20 LEU O    1 1 
       22 10221 1 1 21 LEU C    C  -8.231   5.515  -0.803 1.00 . A X . 21 LEU C    1 1 
       22 10222 1 1 21 LEU CA   C  -6.842   5.532  -0.154 1.00 . A X . 21 LEU CA   1 1 
       22 10223 1 1 21 LEU CB   C  -5.810   6.198  -1.073 1.00 . A X . 21 LEU CB   1 1 
       22 10224 1 1 21 LEU CD1  C  -5.099   8.296   0.095 1.00 . A X . 21 LEU CD1  1 1 
       22 10225 1 1 21 LEU CD2  C  -5.545   8.327  -2.361 1.00 . A X . 21 LEU CD2  1 1 
       22 10226 1 1 21 LEU CG   C  -5.974   7.721  -1.022 1.00 . A X . 21 LEU CG   1 1 
       22 10227 1 1 21 LEU H    H  -5.524   3.837  -0.389 1.00 . A X . 21 LEU H    1 1 
       22 10228 1 1 21 LEU HA   H  -6.882   6.047   0.785 1.00 . A X . 21 LEU HA   1 1 
       22 10229 1 1 21 LEU HB2  H  -4.815   5.931  -0.747 1.00 . A X . 21 LEU HB2  1 1 
       22 10230 1 1 21 LEU HB3  H  -5.957   5.858  -2.087 1.00 . A X . 21 LEU HB3  1 1 
       22 10231 1 1 21 LEU HD11 H  -5.509   8.015   1.053 1.00 . A X . 21 LEU HD11 1 1 
       22 10232 1 1 21 LEU HD12 H  -5.075   9.373   0.016 1.00 . A X . 21 LEU HD12 1 1 
       22 10233 1 1 21 LEU HD13 H  -4.096   7.906   0.005 1.00 . A X . 21 LEU HD13 1 1 
       22 10234 1 1 21 LEU HD21 H  -4.535   8.019  -2.590 1.00 . A X . 21 LEU HD21 1 1 
       22 10235 1 1 21 LEU HD22 H  -5.588   9.403  -2.300 1.00 . A X . 21 LEU HD22 1 1 
       22 10236 1 1 21 LEU HD23 H  -6.211   7.984  -3.140 1.00 . A X . 21 LEU HD23 1 1 
       22 10237 1 1 21 LEU HG   H  -7.009   7.966  -0.827 1.00 . A X . 21 LEU HG   1 1 
       22 10238 1 1 21 LEU N    N  -6.354   4.126   0.048 1.00 . A X . 21 LEU N    1 1 
       22 10239 1 1 21 LEU O    O  -9.127   6.230  -0.394 1.00 . A X . 21 LEU O    1 1 
       22 10240 1 1 22 ALA C    C -10.260   3.150  -2.311 1.00 . A X . 22 ALA C    1 1 
       22 10241 1 1 22 ALA CA   C  -9.714   4.575  -2.504 1.00 . A X . 22 ALA CA   1 1 
       22 10242 1 1 22 ALA CB   C  -9.410   4.870  -3.978 1.00 . A X . 22 ALA CB   1 1 
       22 10243 1 1 22 ALA H    H  -7.648   4.128  -2.086 1.00 . A X . 22 ALA H    1 1 
       22 10244 1 1 22 ALA HA   H -10.414   5.300  -2.119 1.00 . A X . 22 ALA HA   1 1 
       22 10245 1 1 22 ALA HB1  H  -8.635   5.619  -4.043 1.00 . A X . 22 ALA HB1  1 1 
       22 10246 1 1 22 ALA HB2  H -10.304   5.234  -4.462 1.00 . A X . 22 ALA HB2  1 1 
       22 10247 1 1 22 ALA HB3  H  -9.080   3.965  -4.467 1.00 . A X . 22 ALA HB3  1 1 
       22 10248 1 1 22 ALA N    N  -8.399   4.688  -1.802 1.00 . A X . 22 ALA N    1 1 
       22 10249 1 1 22 ALA O    O -10.737   2.523  -3.242 1.00 . A X . 22 ALA O    1 1 
       22 10250 1 1 23 LEU C    C -12.212   1.179  -0.907 1.00 . A X . 23 LEU C    1 1 
       22 10251 1 1 23 LEU CA   C -10.677   1.255  -0.808 1.00 . A X . 23 LEU CA   1 1 
       22 10252 1 1 23 LEU CB   C -10.157   0.910   0.603 1.00 . A X . 23 LEU CB   1 1 
       22 10253 1 1 23 LEU CD1  C -12.013   0.337   2.194 1.00 . A X . 23 LEU CD1  1 1 
       22 10254 1 1 23 LEU CD2  C -10.241   1.951   2.882 1.00 . A X . 23 LEU CD2  1 1 
       22 10255 1 1 23 LEU CG   C -11.084   1.452   1.705 1.00 . A X . 23 LEU CG   1 1 
       22 10256 1 1 23 LEU H    H  -9.789   3.162  -0.378 1.00 . A X . 23 LEU H    1 1 
       22 10257 1 1 23 LEU HA   H -10.238   0.571  -1.517 1.00 . A X . 23 LEU HA   1 1 
       22 10258 1 1 23 LEU HB2  H -10.081  -0.162   0.701 1.00 . A X . 23 LEU HB2  1 1 
       22 10259 1 1 23 LEU HB3  H  -9.174   1.340   0.727 1.00 . A X . 23 LEU HB3  1 1 
       22 10260 1 1 23 LEU HD11 H -11.472  -0.318   2.861 1.00 . A X . 23 LEU HD11 1 1 
       22 10261 1 1 23 LEU HD12 H -12.374  -0.230   1.349 1.00 . A X . 23 LEU HD12 1 1 
       22 10262 1 1 23 LEU HD13 H -12.851   0.772   2.719 1.00 . A X . 23 LEU HD13 1 1 
       22 10263 1 1 23 LEU HD21 H -10.855   2.005   3.768 1.00 . A X . 23 LEU HD21 1 1 
       22 10264 1 1 23 LEU HD22 H  -9.852   2.931   2.656 1.00 . A X . 23 LEU HD22 1 1 
       22 10265 1 1 23 LEU HD23 H  -9.422   1.269   3.053 1.00 . A X . 23 LEU HD23 1 1 
       22 10266 1 1 23 LEU HG   H -11.674   2.267   1.313 1.00 . A X . 23 LEU HG   1 1 
       22 10267 1 1 23 LEU N    N -10.183   2.636  -1.100 1.00 . A X . 23 LEU N    1 1 
       22 10268 1 1 23 LEU O    O -12.903   2.134  -0.600 1.00 . A X . 23 LEU O    1 1 
       22 10269 1 1 24 PRO C    C -14.774  -0.671  -0.163 1.00 . A X . 24 PRO C    1 1 
       22 10270 1 1 24 PRO CA   C -14.152  -0.192  -1.490 1.00 . A X . 24 PRO CA   1 1 
       22 10271 1 1 24 PRO CB   C -14.218  -1.273  -2.567 1.00 . A X . 24 PRO CB   1 1 
       22 10272 1 1 24 PRO CD   C -11.929  -1.155  -1.728 1.00 . A X . 24 PRO CD   1 1 
       22 10273 1 1 24 PRO CG   C -12.907  -1.998  -2.506 1.00 . A X . 24 PRO CG   1 1 
       22 10274 1 1 24 PRO HA   H -14.640   0.700  -1.846 1.00 . A X . 24 PRO HA   1 1 
       22 10275 1 1 24 PRO HB2  H -15.036  -1.950  -2.364 1.00 . A X . 24 PRO HB2  1 1 
       22 10276 1 1 24 PRO HB3  H -14.336  -0.822  -3.541 1.00 . A X . 24 PRO HB3  1 1 
       22 10277 1 1 24 PRO HD2  H -11.586  -1.689  -0.852 1.00 . A X . 24 PRO HD2  1 1 
       22 10278 1 1 24 PRO HD3  H -11.091  -0.860  -2.344 1.00 . A X . 24 PRO HD3  1 1 
       22 10279 1 1 24 PRO HG2  H -13.044  -2.950  -2.011 1.00 . A X . 24 PRO HG2  1 1 
       22 10280 1 1 24 PRO HG3  H -12.529  -2.156  -3.504 1.00 . A X . 24 PRO HG3  1 1 
       22 10281 1 1 24 PRO N    N -12.692   0.035  -1.338 1.00 . A X . 24 PRO N    1 1 
       22 10282 1 1 24 PRO O    O -14.217  -1.529   0.499 1.00 . A X . 24 PRO O    1 1 
       22 10283 1 1 25 PRO C    C -17.188  -1.902   1.339 1.00 . A X . 25 PRO C    1 1 
       22 10284 1 1 25 PRO CA   C -16.600  -0.486   1.449 1.00 . A X . 25 PRO CA   1 1 
       22 10285 1 1 25 PRO CB   C -17.698   0.566   1.596 1.00 . A X . 25 PRO CB   1 1 
       22 10286 1 1 25 PRO CD   C -16.657   0.935  -0.539 1.00 . A X . 25 PRO CD   1 1 
       22 10287 1 1 25 PRO CG   C -17.956   1.046   0.208 1.00 . A X . 25 PRO CG   1 1 
       22 10288 1 1 25 PRO HA   H -15.924  -0.420   2.286 1.00 . A X . 25 PRO HA   1 1 
       22 10289 1 1 25 PRO HB2  H -18.589   0.120   2.019 1.00 . A X . 25 PRO HB2  1 1 
       22 10290 1 1 25 PRO HB3  H -17.358   1.385   2.209 1.00 . A X . 25 PRO HB3  1 1 
       22 10291 1 1 25 PRO HD2  H -16.838   0.632  -1.562 1.00 . A X . 25 PRO HD2  1 1 
       22 10292 1 1 25 PRO HD3  H -16.117   1.866  -0.503 1.00 . A X . 25 PRO HD3  1 1 
       22 10293 1 1 25 PRO HG2  H -18.712   0.430  -0.261 1.00 . A X . 25 PRO HG2  1 1 
       22 10294 1 1 25 PRO HG3  H -18.274   2.077   0.224 1.00 . A X . 25 PRO HG3  1 1 
       22 10295 1 1 25 PRO N    N -15.909  -0.102   0.186 1.00 . A X . 25 PRO N    1 1 
       22 10296 1 1 25 PRO O    O -17.546  -2.356   0.267 1.00 . A X . 25 PRO O    1 1 
       22 10297 1 1 26 ARG C    C -19.190  -4.025   3.195 1.00 . A X . 26 ARG C    1 1 
       22 10298 1 1 26 ARG CA   C -17.843  -3.977   2.451 1.00 . A X . 26 ARG CA   1 1 
       22 10299 1 1 26 ARG CB   C -16.785  -4.827   3.164 1.00 . A X . 26 ARG CB   1 1 
       22 10300 1 1 26 ARG CD   C -16.258  -6.795   1.703 1.00 . A X . 26 ARG CD   1 1 
       22 10301 1 1 26 ARG CG   C -15.800  -5.398   2.139 1.00 . A X . 26 ARG CG   1 1 
       22 10302 1 1 26 ARG CZ   C -14.508  -8.271   2.516 1.00 . A X . 26 ARG CZ   1 1 
       22 10303 1 1 26 ARG H    H -16.985  -2.183   3.291 1.00 . A X . 26 ARG H    1 1 
       22 10304 1 1 26 ARG HA   H -17.967  -4.333   1.440 1.00 . A X . 26 ARG HA   1 1 
       22 10305 1 1 26 ARG HB2  H -16.250  -4.215   3.876 1.00 . A X . 26 ARG HB2  1 1 
       22 10306 1 1 26 ARG HB3  H -17.267  -5.640   3.685 1.00 . A X . 26 ARG HB3  1 1 
       22 10307 1 1 26 ARG HD2  H -16.880  -7.240   2.469 1.00 . A X . 26 ARG HD2  1 1 
       22 10308 1 1 26 ARG HD3  H -16.795  -6.740   0.769 1.00 . A X . 26 ARG HD3  1 1 
       22 10309 1 1 26 ARG HE   H -14.557  -7.595   0.647 1.00 . A X . 26 ARG HE   1 1 
       22 10310 1 1 26 ARG HG2  H -15.759  -4.746   1.278 1.00 . A X . 26 ARG HG2  1 1 
       22 10311 1 1 26 ARG HG3  H -14.820  -5.466   2.586 1.00 . A X . 26 ARG HG3  1 1 
       22 10312 1 1 26 ARG HH11 H -15.832  -9.767   2.345 1.00 . A X . 26 ARG HH11 1 1 
       22 10313 1 1 26 ARG HH12 H -14.666  -9.948   3.611 1.00 . A X . 26 ARG HH12 1 1 
       22 10314 1 1 26 ARG HH21 H -13.071  -6.927   2.910 1.00 . A X . 26 ARG HH21 1 1 
       22 10315 1 1 26 ARG HH22 H -13.087  -8.322   3.936 1.00 . A X . 26 ARG HH22 1 1 
       22 10316 1 1 26 ARG N    N -17.284  -2.588   2.450 1.00 . A X . 26 ARG N    1 1 
       22 10317 1 1 26 ARG NE   N -15.007  -7.587   1.520 1.00 . A X . 26 ARG NE   1 1 
       22 10318 1 1 26 ARG NH1  N -15.043  -9.418   2.851 1.00 . A X . 26 ARG NH1  1 1 
       22 10319 1 1 26 ARG NH2  N -13.475  -7.804   3.172 1.00 . A X . 26 ARG NH2  1 1 
       22 10320 1 1 26 ARG O    O -19.533  -5.031   3.794 1.00 . A X . 26 ARG O    1 1 
       22 10321 1 1 27 ALA C    C -22.233  -1.949   3.152 1.00 . A X . 27 ALA C    1 1 
       22 10322 1 1 27 ALA CA   C -21.280  -2.929   3.858 1.00 . A X . 27 ALA CA   1 1 
       22 10323 1 1 27 ALA CB   C -20.965  -2.472   5.287 1.00 . A X . 27 ALA CB   1 1 
       22 10324 1 1 27 ALA H    H -19.656  -2.161   2.668 1.00 . A X . 27 ALA H    1 1 
       22 10325 1 1 27 ALA HA   H -21.710  -3.918   3.880 1.00 . A X . 27 ALA HA   1 1 
       22 10326 1 1 27 ALA HB1  H -20.350  -3.214   5.775 1.00 . A X . 27 ALA HB1  1 1 
       22 10327 1 1 27 ALA HB2  H -21.887  -2.352   5.837 1.00 . A X . 27 ALA HB2  1 1 
       22 10328 1 1 27 ALA HB3  H -20.438  -1.530   5.258 1.00 . A X . 27 ALA HB3  1 1 
       22 10329 1 1 27 ALA N    N -19.954  -2.955   3.160 1.00 . A X . 27 ALA N    1 1 
       22 10330 1 1 27 ALA O    O -22.764  -1.037   3.760 1.00 . A X . 27 ALA O    1 1 
       22 10331 1 1 28 TYR C    C -24.550  -2.019   0.545 1.00 . A X . 28 TYR C    1 1 
       22 10332 1 1 28 TYR CA   C -23.361  -1.225   1.103 1.00 . A X . 28 TYR CA   1 1 
       22 10333 1 1 28 TYR CB   C -22.501  -0.644  -0.028 1.00 . A X . 28 TYR CB   1 1 
       22 10334 1 1 28 TYR CD1  C -21.162   0.893   1.469 1.00 . A X . 28 TYR CD1  1 1 
       22 10335 1 1 28 TYR CD2  C -22.365   1.847  -0.407 1.00 . A X . 28 TYR CD2  1 1 
       22 10336 1 1 28 TYR CE1  C -20.698   2.166   1.818 1.00 . A X . 28 TYR CE1  1 1 
       22 10337 1 1 28 TYR CE2  C -21.900   3.120  -0.057 1.00 . A X . 28 TYR CE2  1 1 
       22 10338 1 1 28 TYR CG   C -21.998   0.731   0.354 1.00 . A X . 28 TYR CG   1 1 
       22 10339 1 1 28 TYR CZ   C -21.066   3.279   1.056 1.00 . A X . 28 TYR CZ   1 1 
       22 10340 1 1 28 TYR H    H -22.005  -2.876   1.407 1.00 . A X . 28 TYR H    1 1 
       22 10341 1 1 28 TYR HA   H -23.715  -0.426   1.737 1.00 . A X . 28 TYR HA   1 1 
       22 10342 1 1 28 TYR HB2  H -21.660  -1.294  -0.213 1.00 . A X . 28 TYR HB2  1 1 
       22 10343 1 1 28 TYR HB3  H -23.097  -0.568  -0.926 1.00 . A X . 28 TYR HB3  1 1 
       22 10344 1 1 28 TYR HD1  H -20.876   0.034   2.058 1.00 . A X . 28 TYR HD1  1 1 
       22 10345 1 1 28 TYR HD2  H -23.008   1.726  -1.266 1.00 . A X . 28 TYR HD2  1 1 
       22 10346 1 1 28 TYR HE1  H -20.054   2.288   2.677 1.00 . A X . 28 TYR HE1  1 1 
       22 10347 1 1 28 TYR HE2  H -22.184   3.980  -0.646 1.00 . A X . 28 TYR HE2  1 1 
       22 10348 1 1 28 TYR HH   H -21.134   4.845   2.142 1.00 . A X . 28 TYR HH   1 1 
       22 10349 1 1 28 TYR N    N -22.448  -2.134   1.870 1.00 . A X . 28 TYR N    1 1 
       22 10350 1 1 28 TYR O    O -25.692  -1.660   0.765 1.00 . A X . 28 TYR O    1 1 
       22 10351 1 1 28 TYR OH   O -20.608   4.532   1.401 1.00 . A X . 28 TYR OH   1 1 
       22 10352 1 1 29 ALA C    C -25.277  -5.361  -0.218 1.00 . A X . 29 ALA C    1 1 
       22 10353 1 1 29 ALA CA   C -25.387  -3.923  -0.741 1.00 . A X . 29 ALA CA   1 1 
       22 10354 1 1 29 ALA CB   C -25.190  -3.863  -2.261 1.00 . A X . 29 ALA CB   1 1 
       22 10355 1 1 29 ALA H    H -23.354  -3.355  -0.322 1.00 . A X . 29 ALA H    1 1 
       22 10356 1 1 29 ALA HA   H -26.348  -3.505  -0.484 1.00 . A X . 29 ALA HA   1 1 
       22 10357 1 1 29 ALA HB1  H -24.251  -4.330  -2.521 1.00 . A X . 29 ALA HB1  1 1 
       22 10358 1 1 29 ALA HB2  H -25.182  -2.833  -2.584 1.00 . A X . 29 ALA HB2  1 1 
       22 10359 1 1 29 ALA HB3  H -25.999  -4.386  -2.747 1.00 . A X . 29 ALA HB3  1 1 
       22 10360 1 1 29 ALA N    N -24.286  -3.092  -0.167 1.00 . A X . 29 ALA N    1 1 
       22 10361 1 1 29 ALA O    O -26.189  -5.784   0.471 1.00 . A X . 29 ALA O    1 1 
       22 10362 1 1 29 ALA OXT  O -24.286  -6.017  -0.508 1.00 . A X . 29 ALA OXT  1 1 
       23 10363 1 1  1 ARG C    C  22.910  -1.108   8.759 1.00 . A X .  1 ARG C    1 1 
       23 10364 1 1  1 ARG CA   C  24.087  -0.122   8.691 1.00 . A X .  1 ARG CA   1 1 
       23 10365 1 1  1 ARG CB   C  24.852  -0.276   7.371 1.00 . A X .  1 ARG CB   1 1 
       23 10366 1 1  1 ARG CD   C  24.833   0.245   4.916 1.00 . A X .  1 ARG CD   1 1 
       23 10367 1 1  1 ARG CG   C  24.038   0.333   6.223 1.00 . A X .  1 ARG CG   1 1 
       23 10368 1 1  1 ARG CZ   C  25.562   2.233   3.725 1.00 . A X .  1 ARG CZ   1 1 
       23 10369 1 1  1 ARG H1   H  24.602  -0.383  10.696 1.00 . A X .  1 ARG H1   1 1 
       23 10370 1 1  1 ARG H2   H  25.844   0.282   9.750 1.00 . A X .  1 ARG H2   1 1 
       23 10371 1 1  1 ARG H3   H  25.474  -1.374   9.635 1.00 . A X .  1 ARG H3   1 1 
       23 10372 1 1  1 ARG HA   H  23.731   0.893   8.786 1.00 . A X .  1 ARG HA   1 1 
       23 10373 1 1  1 ARG HB2  H  25.805   0.228   7.445 1.00 . A X .  1 ARG HB2  1 1 
       23 10374 1 1  1 ARG HB3  H  25.017  -1.326   7.172 1.00 . A X .  1 ARG HB3  1 1 
       23 10375 1 1  1 ARG HD2  H  25.510  -0.599   4.946 1.00 . A X .  1 ARG HD2  1 1 
       23 10376 1 1  1 ARG HD3  H  24.162   0.159   4.075 1.00 . A X .  1 ARG HD3  1 1 
       23 10377 1 1  1 ARG HE   H  26.119   1.839   5.592 1.00 . A X .  1 ARG HE   1 1 
       23 10378 1 1  1 ARG HG2  H  23.110  -0.210   6.116 1.00 . A X .  1 ARG HG2  1 1 
       23 10379 1 1  1 ARG HG3  H  23.825   1.368   6.443 1.00 . A X .  1 ARG HG3  1 1 
       23 10380 1 1  1 ARG HH11 H  23.775   3.054   4.129 1.00 . A X .  1 ARG HH11 1 1 
       23 10381 1 1  1 ARG HH12 H  24.501   3.548   2.638 1.00 . A X .  1 ARG HH12 1 1 
       23 10382 1 1  1 ARG HH21 H  27.338   1.569   3.073 1.00 . A X .  1 ARG HH21 1 1 
       23 10383 1 1  1 ARG HH22 H  26.540   2.699   2.034 1.00 . A X .  1 ARG HH22 1 1 
       23 10384 1 1  1 ARG N    N  25.078  -0.422   9.773 1.00 . A X .  1 ARG N    1 1 
       23 10385 1 1  1 ARG NE   N  25.594   1.527   4.825 1.00 . A X .  1 ARG NE   1 1 
       23 10386 1 1  1 ARG NH1  N  24.533   3.005   3.478 1.00 . A X .  1 ARG NH1  1 1 
       23 10387 1 1  1 ARG NH2  N  26.556   2.161   2.877 1.00 . A X .  1 ARG NH2  1 1 
       23 10388 1 1  1 ARG O    O  23.071  -2.249   9.154 1.00 . A X .  1 ARG O    1 1 
       23 10389 1 1  2 LEU C    C  19.491  -1.085   7.368 1.00 . A X .  2 LEU C    1 1 
       23 10390 1 1  2 LEU CA   C  20.525  -1.551   8.407 1.00 . A X .  2 LEU CA   1 1 
       23 10391 1 1  2 LEU CB   C  19.963  -1.457   9.838 1.00 . A X .  2 LEU CB   1 1 
       23 10392 1 1  2 LEU CD1  C  18.368   0.096  10.992 1.00 . A X .  2 LEU CD1  1 1 
       23 10393 1 1  2 LEU CD2  C  20.823   0.499  11.153 1.00 . A X .  2 LEU CD2  1 1 
       23 10394 1 1  2 LEU CG   C  19.698   0.002  10.241 1.00 . A X .  2 LEU CG   1 1 
       23 10395 1 1  2 LEU H    H  21.643   0.262   8.067 1.00 . A X .  2 LEU H    1 1 
       23 10396 1 1  2 LEU HA   H  20.814  -2.570   8.203 1.00 . A X .  2 LEU HA   1 1 
       23 10397 1 1  2 LEU HB2  H  19.037  -2.012   9.887 1.00 . A X .  2 LEU HB2  1 1 
       23 10398 1 1  2 LEU HB3  H  20.672  -1.894  10.526 1.00 . A X .  2 LEU HB3  1 1 
       23 10399 1 1  2 LEU HD11 H  18.383  -0.575  11.840 1.00 . A X .  2 LEU HD11 1 1 
       23 10400 1 1  2 LEU HD12 H  17.560  -0.179  10.330 1.00 . A X .  2 LEU HD12 1 1 
       23 10401 1 1  2 LEU HD13 H  18.222   1.108  11.339 1.00 . A X .  2 LEU HD13 1 1 
       23 10402 1 1  2 LEU HD21 H  21.776   0.344  10.671 1.00 . A X .  2 LEU HD21 1 1 
       23 10403 1 1  2 LEU HD22 H  20.799  -0.046  12.086 1.00 . A X .  2 LEU HD22 1 1 
       23 10404 1 1  2 LEU HD23 H  20.688   1.553  11.350 1.00 . A X .  2 LEU HD23 1 1 
       23 10405 1 1  2 LEU HG   H  19.648   0.620   9.355 1.00 . A X .  2 LEU HG   1 1 
       23 10406 1 1  2 LEU N    N  21.734  -0.664   8.377 1.00 . A X .  2 LEU N    1 1 
       23 10407 1 1  2 LEU O    O  19.361   0.097   7.103 1.00 . A X .  2 LEU O    1 1 
       23 10408 1 1  3 VAL C    C  16.472  -2.515   5.920 1.00 . A X .  3 VAL C    1 1 
       23 10409 1 1  3 VAL CA   C  17.731  -1.645   5.755 1.00 . A X .  3 VAL CA   1 1 
       23 10410 1 1  3 VAL CB   C  18.367  -1.876   4.369 1.00 . A X .  3 VAL CB   1 1 
       23 10411 1 1  3 VAL CG1  C  19.309  -0.720   4.030 1.00 . A X .  3 VAL CG1  1 1 
       23 10412 1 1  3 VAL CG2  C  19.157  -3.193   4.329 1.00 . A X .  3 VAL CG2  1 1 
       23 10413 1 1  3 VAL H    H  18.894  -2.953   7.018 1.00 . A X .  3 VAL H    1 1 
       23 10414 1 1  3 VAL HA   H  17.472  -0.602   5.859 1.00 . A X .  3 VAL HA   1 1 
       23 10415 1 1  3 VAL HB   H  17.579  -1.906   3.628 1.00 . A X .  3 VAL HB   1 1 
       23 10416 1 1  3 VAL HG11 H  18.777   0.217   4.106 1.00 . A X .  3 VAL HG11 1 1 
       23 10417 1 1  3 VAL HG12 H  19.680  -0.841   3.023 1.00 . A X .  3 VAL HG12 1 1 
       23 10418 1 1  3 VAL HG13 H  20.139  -0.719   4.720 1.00 . A X .  3 VAL HG13 1 1 
       23 10419 1 1  3 VAL HG21 H  18.562  -3.985   4.761 1.00 . A X .  3 VAL HG21 1 1 
       23 10420 1 1  3 VAL HG22 H  20.073  -3.083   4.891 1.00 . A X .  3 VAL HG22 1 1 
       23 10421 1 1  3 VAL HG23 H  19.393  -3.439   3.304 1.00 . A X .  3 VAL HG23 1 1 
       23 10422 1 1  3 VAL N    N  18.763  -2.010   6.783 1.00 . A X .  3 VAL N    1 1 
       23 10423 1 1  3 VAL O    O  16.579  -3.715   6.105 1.00 . A X .  3 VAL O    1 1 
       23 10424 1 1  4 PRO C    C  13.723  -3.418   4.709 1.00 . A X .  4 PRO C    1 1 
       23 10425 1 1  4 PRO CA   C  14.025  -2.621   5.991 1.00 . A X .  4 PRO CA   1 1 
       23 10426 1 1  4 PRO CB   C  13.003  -1.505   6.218 1.00 . A X .  4 PRO CB   1 1 
       23 10427 1 1  4 PRO CD   C  15.096  -0.446   5.629 1.00 . A X .  4 PRO CD   1 1 
       23 10428 1 1  4 PRO CG   C  13.601  -0.288   5.591 1.00 . A X .  4 PRO CG   1 1 
       23 10429 1 1  4 PRO HA   H  14.049  -3.272   6.851 1.00 . A X .  4 PRO HA   1 1 
       23 10430 1 1  4 PRO HB2  H  12.064  -1.755   5.744 1.00 . A X .  4 PRO HB2  1 1 
       23 10431 1 1  4 PRO HB3  H  12.860  -1.336   7.274 1.00 . A X .  4 PRO HB3  1 1 
       23 10432 1 1  4 PRO HD2  H  15.530  -0.130   4.690 1.00 . A X .  4 PRO HD2  1 1 
       23 10433 1 1  4 PRO HD3  H  15.515   0.117   6.449 1.00 . A X .  4 PRO HD3  1 1 
       23 10434 1 1  4 PRO HG2  H  13.264  -0.202   4.566 1.00 . A X .  4 PRO HG2  1 1 
       23 10435 1 1  4 PRO HG3  H  13.319   0.591   6.149 1.00 . A X .  4 PRO HG3  1 1 
       23 10436 1 1  4 PRO N    N  15.316  -1.886   5.847 1.00 . A X .  4 PRO N    1 1 
       23 10437 1 1  4 PRO O    O  12.999  -2.961   3.838 1.00 . A X .  4 PRO O    1 1 
       23 10438 1 1  5 GLY C    C  14.548  -4.709   2.124 1.00 . A X .  5 GLY C    1 1 
       23 10439 1 1  5 GLY CA   C  14.049  -5.446   3.371 1.00 . A X .  5 GLY CA   1 1 
       23 10440 1 1  5 GLY H    H  14.861  -4.941   5.304 1.00 . A X .  5 GLY H    1 1 
       23 10441 1 1  5 GLY HA2  H  14.573  -6.384   3.471 1.00 . A X .  5 GLY HA2  1 1 
       23 10442 1 1  5 GLY HA3  H  12.996  -5.631   3.267 1.00 . A X .  5 GLY HA3  1 1 
       23 10443 1 1  5 GLY N    N  14.281  -4.603   4.589 1.00 . A X .  5 GLY N    1 1 
       23 10444 1 1  5 GLY O    O  13.952  -4.810   1.069 1.00 . A X .  5 GLY O    1 1 
       23 10445 1 1  6 ALA C    C  15.140  -2.339   0.423 1.00 . A X .  6 ALA C    1 1 
       23 10446 1 1  6 ALA CA   C  16.220  -3.184   1.123 1.00 . A X .  6 ALA CA   1 1 
       23 10447 1 1  6 ALA CB   C  16.826  -4.229   0.176 1.00 . A X .  6 ALA CB   1 1 
       23 10448 1 1  6 ALA H    H  16.057  -3.924   3.136 1.00 . A X .  6 ALA H    1 1 
       23 10449 1 1  6 ALA HA   H  17.004  -2.540   1.491 1.00 . A X .  6 ALA HA   1 1 
       23 10450 1 1  6 ALA HB1  H  16.060  -4.929  -0.127 1.00 . A X .  6 ALA HB1  1 1 
       23 10451 1 1  6 ALA HB2  H  17.617  -4.760   0.683 1.00 . A X .  6 ALA HB2  1 1 
       23 10452 1 1  6 ALA HB3  H  17.227  -3.734  -0.696 1.00 . A X .  6 ALA HB3  1 1 
       23 10453 1 1  6 ALA N    N  15.628  -3.968   2.260 1.00 . A X .  6 ALA N    1 1 
       23 10454 1 1  6 ALA O    O  15.123  -2.227  -0.791 1.00 . A X .  6 ALA O    1 1 
       23 10455 1 1  7 ALA C    C  12.327  -1.697  -0.440 1.00 . A X .  7 ALA C    1 1 
       23 10456 1 1  7 ALA CA   C  13.127  -0.910   0.619 1.00 . A X .  7 ALA CA   1 1 
       23 10457 1 1  7 ALA CB   C  13.810   0.323   0.006 1.00 . A X .  7 ALA CB   1 1 
       23 10458 1 1  7 ALA H    H  14.282  -1.872   2.162 1.00 . A X .  7 ALA H    1 1 
       23 10459 1 1  7 ALA HA   H  12.461  -0.594   1.409 1.00 . A X .  7 ALA HA   1 1 
       23 10460 1 1  7 ALA HB1  H  13.305   1.218   0.343 1.00 . A X .  7 ALA HB1  1 1 
       23 10461 1 1  7 ALA HB2  H  13.758   0.267  -1.071 1.00 . A X .  7 ALA HB2  1 1 
       23 10462 1 1  7 ALA HB3  H  14.844   0.357   0.314 1.00 . A X .  7 ALA HB3  1 1 
       23 10463 1 1  7 ALA N    N  14.236  -1.752   1.190 1.00 . A X .  7 ALA N    1 1 
       23 10464 1 1  7 ALA O    O  11.793  -1.124  -1.373 1.00 . A X .  7 ALA O    1 1 
       23 10465 1 1  8 TYR C    C  10.181  -4.328  -0.637 1.00 . A X .  8 TYR C    1 1 
       23 10466 1 1  8 TYR CA   C  11.482  -3.838  -1.277 1.00 . A X .  8 TYR CA   1 1 
       23 10467 1 1  8 TYR CB   C  12.413  -5.008  -1.629 1.00 . A X .  8 TYR CB   1 1 
       23 10468 1 1  8 TYR CD1  C  11.903  -5.456  -4.058 1.00 . A X .  8 TYR CD1  1 1 
       23 10469 1 1  8 TYR CD2  C  13.997  -4.376  -3.483 1.00 . A X .  8 TYR CD2  1 1 
       23 10470 1 1  8 TYR CE1  C  12.245  -5.397  -5.414 1.00 . A X .  8 TYR CE1  1 1 
       23 10471 1 1  8 TYR CE2  C  14.339  -4.318  -4.840 1.00 . A X .  8 TYR CE2  1 1 
       23 10472 1 1  8 TYR CG   C  12.779  -4.946  -3.093 1.00 . A X .  8 TYR CG   1 1 
       23 10473 1 1  8 TYR CZ   C  13.463  -4.829  -5.804 1.00 . A X .  8 TYR CZ   1 1 
       23 10474 1 1  8 TYR H    H  12.678  -3.436   0.466 1.00 . A X .  8 TYR H    1 1 
       23 10475 1 1  8 TYR HA   H  11.262  -3.270  -2.159 1.00 . A X .  8 TYR HA   1 1 
       23 10476 1 1  8 TYR HB2  H  13.313  -4.944  -1.035 1.00 . A X .  8 TYR HB2  1 1 
       23 10477 1 1  8 TYR HB3  H  11.914  -5.943  -1.423 1.00 . A X .  8 TYR HB3  1 1 
       23 10478 1 1  8 TYR HD1  H  10.964  -5.895  -3.757 1.00 . A X .  8 TYR HD1  1 1 
       23 10479 1 1  8 TYR HD2  H  14.674  -3.982  -2.739 1.00 . A X .  8 TYR HD2  1 1 
       23 10480 1 1  8 TYR HE1  H  11.570  -5.792  -6.158 1.00 . A X .  8 TYR HE1  1 1 
       23 10481 1 1  8 TYR HE2  H  15.279  -3.879  -5.142 1.00 . A X .  8 TYR HE2  1 1 
       23 10482 1 1  8 TYR HH   H  13.431  -3.963  -7.506 1.00 . A X .  8 TYR HH   1 1 
       23 10483 1 1  8 TYR N    N  12.240  -3.001  -0.296 1.00 . A X .  8 TYR N    1 1 
       23 10484 1 1  8 TYR O    O   9.110  -4.158  -1.190 1.00 . A X .  8 TYR O    1 1 
       23 10485 1 1  8 TYR OH   O  13.801  -4.771  -7.140 1.00 . A X .  8 TYR OH   1 1 
       23 10486 1 1  9 ALA C    C   8.160  -4.239   1.619 1.00 . A X .  9 ALA C    1 1 
       23 10487 1 1  9 ALA CA   C   9.057  -5.423   1.239 1.00 . A X .  9 ALA CA   1 1 
       23 10488 1 1  9 ALA CB   C   9.566  -6.146   2.489 1.00 . A X .  9 ALA CB   1 1 
       23 10489 1 1  9 ALA H    H  11.161  -5.024   0.933 1.00 . A X .  9 ALA H    1 1 
       23 10490 1 1  9 ALA HA   H   8.517  -6.106   0.613 1.00 . A X .  9 ALA HA   1 1 
       23 10491 1 1  9 ALA HB1  H  10.240  -6.939   2.201 1.00 . A X .  9 ALA HB1  1 1 
       23 10492 1 1  9 ALA HB2  H   8.727  -6.565   3.027 1.00 . A X .  9 ALA HB2  1 1 
       23 10493 1 1  9 ALA HB3  H  10.086  -5.444   3.125 1.00 . A X .  9 ALA HB3  1 1 
       23 10494 1 1  9 ALA N    N  10.278  -4.920   0.527 1.00 . A X .  9 ALA N    1 1 
       23 10495 1 1  9 ALA O    O   6.949  -4.313   1.532 1.00 . A X .  9 ALA O    1 1 
       23 10496 1 1 10 LEU C    C   7.211  -1.408   1.204 1.00 . A X . 10 LEU C    1 1 
       23 10497 1 1 10 LEU CA   C   8.001  -1.921   2.415 1.00 . A X . 10 LEU CA   1 1 
       23 10498 1 1 10 LEU CB   C   9.060  -0.891   2.835 1.00 . A X . 10 LEU CB   1 1 
       23 10499 1 1 10 LEU CD1  C   9.693   0.616   4.731 1.00 . A X . 10 LEU CD1  1 1 
       23 10500 1 1 10 LEU CD2  C   7.614   1.066   3.424 1.00 . A X . 10 LEU CD2  1 1 
       23 10501 1 1 10 LEU CG   C   8.525  -0.031   3.984 1.00 . A X . 10 LEU CG   1 1 
       23 10502 1 1 10 LEU H    H   9.744  -3.146   2.068 1.00 . A X . 10 LEU H    1 1 
       23 10503 1 1 10 LEU HA   H   7.338  -2.129   3.241 1.00 . A X . 10 LEU HA   1 1 
       23 10504 1 1 10 LEU HB2  H   9.955  -1.406   3.151 1.00 . A X . 10 LEU HB2  1 1 
       23 10505 1 1 10 LEU HB3  H   9.299  -0.255   1.994 1.00 . A X . 10 LEU HB3  1 1 
       23 10506 1 1 10 LEU HD11 H   9.311   1.307   5.468 1.00 . A X . 10 LEU HD11 1 1 
       23 10507 1 1 10 LEU HD12 H  10.319   1.149   4.031 1.00 . A X . 10 LEU HD12 1 1 
       23 10508 1 1 10 LEU HD13 H  10.275  -0.150   5.223 1.00 . A X . 10 LEU HD13 1 1 
       23 10509 1 1 10 LEU HD21 H   7.360   1.762   4.211 1.00 . A X . 10 LEU HD21 1 1 
       23 10510 1 1 10 LEU HD22 H   6.710   0.620   3.034 1.00 . A X . 10 LEU HD22 1 1 
       23 10511 1 1 10 LEU HD23 H   8.126   1.591   2.631 1.00 . A X . 10 LEU HD23 1 1 
       23 10512 1 1 10 LEU HG   H   7.965  -0.653   4.668 1.00 . A X . 10 LEU HG   1 1 
       23 10513 1 1 10 LEU N    N   8.767  -3.150   2.027 1.00 . A X . 10 LEU N    1 1 
       23 10514 1 1 10 LEU O    O   6.026  -1.142   1.292 1.00 . A X . 10 LEU O    1 1 
       23 10515 1 1 11 TYR C    C   6.200  -1.829  -1.726 1.00 . A X . 11 TYR C    1 1 
       23 10516 1 1 11 TYR CA   C   7.197  -0.795  -1.169 1.00 . A X . 11 TYR CA   1 1 
       23 10517 1 1 11 TYR CB   C   8.320  -0.513  -2.174 1.00 . A X . 11 TYR CB   1 1 
       23 10518 1 1 11 TYR CD1  C   9.728   1.323  -1.167 1.00 . A X . 11 TYR CD1  1 1 
       23 10519 1 1 11 TYR CD2  C   8.106   1.900  -2.875 1.00 . A X . 11 TYR CD2  1 1 
       23 10520 1 1 11 TYR CE1  C  10.104   2.668  -1.071 1.00 . A X . 11 TYR CE1  1 1 
       23 10521 1 1 11 TYR CE2  C   8.482   3.244  -2.778 1.00 . A X . 11 TYR CE2  1 1 
       23 10522 1 1 11 TYR CG   C   8.728   0.938  -2.070 1.00 . A X . 11 TYR CG   1 1 
       23 10523 1 1 11 TYR CZ   C   9.481   3.630  -1.877 1.00 . A X . 11 TYR CZ   1 1 
       23 10524 1 1 11 TYR H    H   8.830  -1.514   0.054 1.00 . A X . 11 TYR H    1 1 
       23 10525 1 1 11 TYR HA   H   6.675   0.120  -0.957 1.00 . A X . 11 TYR HA   1 1 
       23 10526 1 1 11 TYR HB2  H   9.169  -1.146  -1.958 1.00 . A X . 11 TYR HB2  1 1 
       23 10527 1 1 11 TYR HB3  H   7.968  -0.715  -3.175 1.00 . A X . 11 TYR HB3  1 1 
       23 10528 1 1 11 TYR HD1  H  10.209   0.582  -0.546 1.00 . A X . 11 TYR HD1  1 1 
       23 10529 1 1 11 TYR HD2  H   7.335   1.604  -3.572 1.00 . A X . 11 TYR HD2  1 1 
       23 10530 1 1 11 TYR HE1  H  10.875   2.964  -0.374 1.00 . A X . 11 TYR HE1  1 1 
       23 10531 1 1 11 TYR HE2  H   8.001   3.985  -3.399 1.00 . A X . 11 TYR HE2  1 1 
       23 10532 1 1 11 TYR HH   H  10.729   5.047  -2.162 1.00 . A X . 11 TYR HH   1 1 
       23 10533 1 1 11 TYR N    N   7.876  -1.282   0.077 1.00 . A X . 11 TYR N    1 1 
       23 10534 1 1 11 TYR O    O   5.453  -1.527  -2.637 1.00 . A X . 11 TYR O    1 1 
       23 10535 1 1 11 TYR OH   O   9.850   4.957  -1.784 1.00 . A X . 11 TYR OH   1 1 
       23 10536 1 1 12 GLY C    C   3.896  -3.937  -0.915 1.00 . A X . 12 GLY C    1 1 
       23 10537 1 1 12 GLY CA   C   5.223  -4.070  -1.677 1.00 . A X . 12 GLY CA   1 1 
       23 10538 1 1 12 GLY H    H   6.780  -3.241  -0.457 1.00 . A X . 12 GLY H    1 1 
       23 10539 1 1 12 GLY HA2  H   5.049  -3.936  -2.735 1.00 . A X . 12 GLY HA2  1 1 
       23 10540 1 1 12 GLY HA3  H   5.636  -5.050  -1.497 1.00 . A X . 12 GLY HA3  1 1 
       23 10541 1 1 12 GLY N    N   6.174  -3.026  -1.191 1.00 . A X . 12 GLY N    1 1 
       23 10542 1 1 12 GLY O    O   2.839  -4.169  -1.468 1.00 . A X . 12 GLY O    1 1 
       23 10543 1 1 13 VAL C    C   2.215  -1.945   1.179 1.00 . A X . 13 VAL C    1 1 
       23 10544 1 1 13 VAL CA   C   2.697  -3.406   1.159 1.00 . A X . 13 VAL CA   1 1 
       23 10545 1 1 13 VAL CB   C   3.019  -3.905   2.583 1.00 . A X . 13 VAL CB   1 1 
       23 10546 1 1 13 VAL CG1  C   3.541  -5.344   2.535 1.00 . A X . 13 VAL CG1  1 1 
       23 10547 1 1 13 VAL CG2  C   4.077  -3.014   3.256 1.00 . A X . 13 VAL CG2  1 1 
       23 10548 1 1 13 VAL H    H   4.820  -3.382   0.762 1.00 . A X . 13 VAL H    1 1 
       23 10549 1 1 13 VAL HA   H   1.923  -4.021   0.739 1.00 . A X . 13 VAL HA   1 1 
       23 10550 1 1 13 VAL HB   H   2.111  -3.885   3.170 1.00 . A X . 13 VAL HB   1 1 
       23 10551 1 1 13 VAL HG11 H   2.849  -5.961   1.981 1.00 . A X . 13 VAL HG11 1 1 
       23 10552 1 1 13 VAL HG12 H   3.638  -5.726   3.541 1.00 . A X . 13 VAL HG12 1 1 
       23 10553 1 1 13 VAL HG13 H   4.507  -5.363   2.050 1.00 . A X . 13 VAL HG13 1 1 
       23 10554 1 1 13 VAL HG21 H   4.214  -3.332   4.279 1.00 . A X . 13 VAL HG21 1 1 
       23 10555 1 1 13 VAL HG22 H   3.745  -1.987   3.240 1.00 . A X . 13 VAL HG22 1 1 
       23 10556 1 1 13 VAL HG23 H   5.014  -3.099   2.725 1.00 . A X . 13 VAL HG23 1 1 
       23 10557 1 1 13 VAL N    N   3.951  -3.563   0.347 1.00 . A X . 13 VAL N    1 1 
       23 10558 1 1 13 VAL O    O   1.046  -1.690   1.386 1.00 . A X . 13 VAL O    1 1 
       23 10559 1 1 14 TRP C    C   1.584   0.758  -0.030 1.00 . A X . 14 TRP C    1 1 
       23 10560 1 1 14 TRP CA   C   2.720   0.455   0.969 1.00 . A X . 14 TRP CA   1 1 
       23 10561 1 1 14 TRP CB   C   3.991   1.232   0.592 1.00 . A X . 14 TRP CB   1 1 
       23 10562 1 1 14 TRP CD1  C   4.137   3.591  -0.306 1.00 . A X . 14 TRP CD1  1 1 
       23 10563 1 1 14 TRP CD2  C   3.019   3.490   1.645 1.00 . A X . 14 TRP CD2  1 1 
       23 10564 1 1 14 TRP CE2  C   3.030   4.850   1.251 1.00 . A X . 14 TRP CE2  1 1 
       23 10565 1 1 14 TRP CE3  C   2.371   3.158   2.848 1.00 . A X . 14 TRP CE3  1 1 
       23 10566 1 1 14 TRP CG   C   3.731   2.709   0.637 1.00 . A X . 14 TRP CG   1 1 
       23 10567 1 1 14 TRP CH2  C   1.784   5.490   3.217 1.00 . A X . 14 TRP CH2  1 1 
       23 10568 1 1 14 TRP CZ2  C   2.422   5.842   2.023 1.00 . A X . 14 TRP CZ2  1 1 
       23 10569 1 1 14 TRP CZ3  C   1.759   4.151   3.627 1.00 . A X . 14 TRP CZ3  1 1 
       23 10570 1 1 14 TRP H    H   4.035  -1.252   0.804 1.00 . A X . 14 TRP H    1 1 
       23 10571 1 1 14 TRP HA   H   2.415   0.743   1.961 1.00 . A X . 14 TRP HA   1 1 
       23 10572 1 1 14 TRP HB2  H   4.780   0.984   1.281 1.00 . A X . 14 TRP HB2  1 1 
       23 10573 1 1 14 TRP HB3  H   4.299   0.955  -0.404 1.00 . A X . 14 TRP HB3  1 1 
       23 10574 1 1 14 TRP HD1  H   4.695   3.345  -1.197 1.00 . A X . 14 TRP HD1  1 1 
       23 10575 1 1 14 TRP HE1  H   3.892   5.676  -0.456 1.00 . A X . 14 TRP HE1  1 1 
       23 10576 1 1 14 TRP HE3  H   2.344   2.131   3.178 1.00 . A X . 14 TRP HE3  1 1 
       23 10577 1 1 14 TRP HH2  H   1.311   6.250   3.821 1.00 . A X . 14 TRP HH2  1 1 
       23 10578 1 1 14 TRP HZ2  H   2.445   6.874   1.703 1.00 . A X . 14 TRP HZ2  1 1 
       23 10579 1 1 14 TRP HZ3  H   1.266   3.879   4.548 1.00 . A X . 14 TRP HZ3  1 1 
       23 10580 1 1 14 TRP N    N   3.104  -0.999   0.966 1.00 . A X . 14 TRP N    1 1 
       23 10581 1 1 14 TRP NE1  N   3.724   4.859   0.057 1.00 . A X . 14 TRP NE1  1 1 
       23 10582 1 1 14 TRP O    O   0.599   1.362   0.355 1.00 . A X . 14 TRP O    1 1 
       23 10583 1 1 15 PRO C    C  -0.579  -0.207  -2.005 1.00 . A X . 15 PRO C    1 1 
       23 10584 1 1 15 PRO CA   C   0.693   0.600  -2.300 1.00 . A X . 15 PRO CA   1 1 
       23 10585 1 1 15 PRO CB   C   1.353   0.189  -3.615 1.00 . A X . 15 PRO CB   1 1 
       23 10586 1 1 15 PRO CD   C   2.878  -0.399  -1.851 1.00 . A X . 15 PRO CD   1 1 
       23 10587 1 1 15 PRO CG   C   2.405  -0.792  -3.225 1.00 . A X . 15 PRO CG   1 1 
       23 10588 1 1 15 PRO HA   H   0.459   1.653  -2.334 1.00 . A X . 15 PRO HA   1 1 
       23 10589 1 1 15 PRO HB2  H   0.625  -0.270  -4.272 1.00 . A X . 15 PRO HB2  1 1 
       23 10590 1 1 15 PRO HB3  H   1.808   1.043  -4.093 1.00 . A X . 15 PRO HB3  1 1 
       23 10591 1 1 15 PRO HD2  H   3.093  -1.285  -1.271 1.00 . A X . 15 PRO HD2  1 1 
       23 10592 1 1 15 PRO HD3  H   3.746   0.241  -1.903 1.00 . A X . 15 PRO HD3  1 1 
       23 10593 1 1 15 PRO HG2  H   1.991  -1.790  -3.209 1.00 . A X . 15 PRO HG2  1 1 
       23 10594 1 1 15 PRO HG3  H   3.234  -0.743  -3.916 1.00 . A X . 15 PRO HG3  1 1 
       23 10595 1 1 15 PRO N    N   1.743   0.342  -1.274 1.00 . A X . 15 PRO N    1 1 
       23 10596 1 1 15 PRO O    O  -1.658   0.219  -2.363 1.00 . A X . 15 PRO O    1 1 
       23 10597 1 1 16 LEU C    C  -2.570  -1.361  -0.065 1.00 . A X . 16 LEU C    1 1 
       23 10598 1 1 16 LEU CA   C  -1.695  -2.152  -1.035 1.00 . A X . 16 LEU CA   1 1 
       23 10599 1 1 16 LEU CB   C  -1.205  -3.460  -0.397 1.00 . A X . 16 LEU CB   1 1 
       23 10600 1 1 16 LEU CD1  C  -3.481  -4.500  -0.713 1.00 . A X . 16 LEU CD1  1 1 
       23 10601 1 1 16 LEU CD2  C  -1.711  -4.811  -2.458 1.00 . A X . 16 LEU CD2  1 1 
       23 10602 1 1 16 LEU CG   C  -1.976  -4.669  -0.954 1.00 . A X . 16 LEU CG   1 1 
       23 10603 1 1 16 LEU H    H   0.412  -1.664  -1.064 1.00 . A X . 16 LEU H    1 1 
       23 10604 1 1 16 LEU HA   H  -2.250  -2.350  -1.931 1.00 . A X . 16 LEU HA   1 1 
       23 10605 1 1 16 LEU HB2  H  -0.152  -3.584  -0.600 1.00 . A X . 16 LEU HB2  1 1 
       23 10606 1 1 16 LEU HB3  H  -1.353  -3.410   0.672 1.00 . A X . 16 LEU HB3  1 1 
       23 10607 1 1 16 LEU HD11 H  -3.652  -4.218   0.316 1.00 . A X . 16 LEU HD11 1 1 
       23 10608 1 1 16 LEU HD12 H  -3.985  -5.432  -0.920 1.00 . A X . 16 LEU HD12 1 1 
       23 10609 1 1 16 LEU HD13 H  -3.867  -3.730  -1.364 1.00 . A X . 16 LEU HD13 1 1 
       23 10610 1 1 16 LEU HD21 H  -0.654  -4.708  -2.650 1.00 . A X . 16 LEU HD21 1 1 
       23 10611 1 1 16 LEU HD22 H  -2.251  -4.045  -2.995 1.00 . A X . 16 LEU HD22 1 1 
       23 10612 1 1 16 LEU HD23 H  -2.043  -5.784  -2.790 1.00 . A X . 16 LEU HD23 1 1 
       23 10613 1 1 16 LEU HG   H  -1.639  -5.562  -0.445 1.00 . A X . 16 LEU HG   1 1 
       23 10614 1 1 16 LEU N    N  -0.471  -1.346  -1.352 1.00 . A X . 16 LEU N    1 1 
       23 10615 1 1 16 LEU O    O  -3.763  -1.250  -0.259 1.00 . A X . 16 LEU O    1 1 
       23 10616 1 1 17 LEU C    C  -3.284   1.252   1.231 1.00 . A X . 17 LEU C    1 1 
       23 10617 1 1 17 LEU CA   C  -2.749   0.010   1.949 1.00 . A X . 17 LEU CA   1 1 
       23 10618 1 1 17 LEU CB   C  -1.764   0.397   3.060 1.00 . A X . 17 LEU CB   1 1 
       23 10619 1 1 17 LEU CD1  C  -0.976  -1.812   3.947 1.00 . A X . 17 LEU CD1  1 1 
       23 10620 1 1 17 LEU CD2  C  -1.407   0.084   5.514 1.00 . A X . 17 LEU CD2  1 1 
       23 10621 1 1 17 LEU CG   C  -1.867  -0.597   4.221 1.00 . A X . 17 LEU CG   1 1 
       23 10622 1 1 17 LEU H    H  -1.005  -0.915   1.057 1.00 . A X . 17 LEU H    1 1 
       23 10623 1 1 17 LEU HA   H  -3.567  -0.561   2.345 1.00 . A X . 17 LEU HA   1 1 
       23 10624 1 1 17 LEU HB2  H  -0.757   0.392   2.667 1.00 . A X . 17 LEU HB2  1 1 
       23 10625 1 1 17 LEU HB3  H  -2.001   1.388   3.417 1.00 . A X . 17 LEU HB3  1 1 
       23 10626 1 1 17 LEU HD11 H  -0.967  -2.023   2.888 1.00 . A X . 17 LEU HD11 1 1 
       23 10627 1 1 17 LEU HD12 H  -1.362  -2.667   4.480 1.00 . A X . 17 LEU HD12 1 1 
       23 10628 1 1 17 LEU HD13 H   0.030  -1.603   4.280 1.00 . A X . 17 LEU HD13 1 1 
       23 10629 1 1 17 LEU HD21 H  -1.559  -0.586   6.347 1.00 . A X . 17 LEU HD21 1 1 
       23 10630 1 1 17 LEU HD22 H  -1.978   0.987   5.670 1.00 . A X . 17 LEU HD22 1 1 
       23 10631 1 1 17 LEU HD23 H  -0.358   0.332   5.439 1.00 . A X . 17 LEU HD23 1 1 
       23 10632 1 1 17 LEU HG   H  -2.892  -0.922   4.328 1.00 . A X . 17 LEU HG   1 1 
       23 10633 1 1 17 LEU N    N  -1.972  -0.804   0.957 1.00 . A X . 17 LEU N    1 1 
       23 10634 1 1 17 LEU O    O  -4.411   1.656   1.438 1.00 . A X . 17 LEU O    1 1 
       23 10635 1 1 18 LEU C    C  -4.087   2.640  -1.293 1.00 . A X . 18 LEU C    1 1 
       23 10636 1 1 18 LEU CA   C  -2.904   3.039  -0.399 1.00 . A X . 18 LEU CA   1 1 
       23 10637 1 1 18 LEU CB   C  -1.678   3.448  -1.232 1.00 . A X . 18 LEU CB   1 1 
       23 10638 1 1 18 LEU CD1  C  -0.569   4.377   0.832 1.00 . A X . 18 LEU CD1  1 1 
       23 10639 1 1 18 LEU CD2  C   0.247   5.034  -1.429 1.00 . A X . 18 LEU CD2  1 1 
       23 10640 1 1 18 LEU CG   C  -0.995   4.674  -0.610 1.00 . A X . 18 LEU CG   1 1 
       23 10641 1 1 18 LEU H    H  -1.582   1.454   0.239 1.00 . A X . 18 LEU H    1 1 
       23 10642 1 1 18 LEU HA   H  -3.190   3.839   0.267 1.00 . A X . 18 LEU HA   1 1 
       23 10643 1 1 18 LEU HB2  H  -0.976   2.628  -1.266 1.00 . A X . 18 LEU HB2  1 1 
       23 10644 1 1 18 LEU HB3  H  -1.991   3.687  -2.237 1.00 . A X . 18 LEU HB3  1 1 
       23 10645 1 1 18 LEU HD11 H  -0.268   5.295   1.314 1.00 . A X . 18 LEU HD11 1 1 
       23 10646 1 1 18 LEU HD12 H   0.262   3.686   0.828 1.00 . A X . 18 LEU HD12 1 1 
       23 10647 1 1 18 LEU HD13 H  -1.395   3.940   1.373 1.00 . A X . 18 LEU HD13 1 1 
       23 10648 1 1 18 LEU HD21 H   0.734   5.890  -0.987 1.00 . A X . 18 LEU HD21 1 1 
       23 10649 1 1 18 LEU HD22 H  -0.043   5.268  -2.442 1.00 . A X . 18 LEU HD22 1 1 
       23 10650 1 1 18 LEU HD23 H   0.929   4.195  -1.433 1.00 . A X . 18 LEU HD23 1 1 
       23 10651 1 1 18 LEU HG   H  -1.682   5.508  -0.615 1.00 . A X . 18 LEU HG   1 1 
       23 10652 1 1 18 LEU N    N  -2.475   1.832   0.377 1.00 . A X . 18 LEU N    1 1 
       23 10653 1 1 18 LEU O    O  -5.035   3.388  -1.440 1.00 . A X . 18 LEU O    1 1 
       23 10654 1 1 19 LEU C    C  -6.354   0.631  -1.837 1.00 . A X . 19 LEU C    1 1 
       23 10655 1 1 19 LEU CA   C  -5.160   0.966  -2.733 1.00 . A X . 19 LEU CA   1 1 
       23 10656 1 1 19 LEU CB   C  -4.633  -0.291  -3.441 1.00 . A X . 19 LEU CB   1 1 
       23 10657 1 1 19 LEU CD1  C  -3.846   0.506  -5.681 1.00 . A X . 19 LEU CD1  1 1 
       23 10658 1 1 19 LEU CD2  C  -5.097  -1.647  -5.495 1.00 . A X . 19 LEU CD2  1 1 
       23 10659 1 1 19 LEU CG   C  -4.965  -0.227  -4.937 1.00 . A X . 19 LEU CG   1 1 
       23 10660 1 1 19 LEU H    H  -3.263   0.865  -1.710 1.00 . A X . 19 LEU H    1 1 
       23 10661 1 1 19 LEU HA   H  -5.433   1.715  -3.449 1.00 . A X . 19 LEU HA   1 1 
       23 10662 1 1 19 LEU HB2  H  -3.564  -0.353  -3.312 1.00 . A X . 19 LEU HB2  1 1 
       23 10663 1 1 19 LEU HB3  H  -5.091  -1.169  -3.011 1.00 . A X . 19 LEU HB3  1 1 
       23 10664 1 1 19 LEU HD11 H  -3.928   0.311  -6.739 1.00 . A X . 19 LEU HD11 1 1 
       23 10665 1 1 19 LEU HD12 H  -2.887   0.158  -5.324 1.00 . A X . 19 LEU HD12 1 1 
       23 10666 1 1 19 LEU HD13 H  -3.931   1.569  -5.504 1.00 . A X . 19 LEU HD13 1 1 
       23 10667 1 1 19 LEU HD21 H  -4.207  -2.212  -5.258 1.00 . A X . 19 LEU HD21 1 1 
       23 10668 1 1 19 LEU HD22 H  -5.218  -1.602  -6.567 1.00 . A X . 19 LEU HD22 1 1 
       23 10669 1 1 19 LEU HD23 H  -5.956  -2.130  -5.055 1.00 . A X . 19 LEU HD23 1 1 
       23 10670 1 1 19 LEU HG   H  -5.896   0.306  -5.077 1.00 . A X . 19 LEU HG   1 1 
       23 10671 1 1 19 LEU N    N  -4.039   1.452  -1.866 1.00 . A X . 19 LEU N    1 1 
       23 10672 1 1 19 LEU O    O  -7.489   0.922  -2.164 1.00 . A X . 19 LEU O    1 1 
       23 10673 1 1 20 LEU C    C  -7.858   0.923   0.785 1.00 . A X . 20 LEU C    1 1 
       23 10674 1 1 20 LEU CA   C  -7.159  -0.344   0.270 1.00 . A X . 20 LEU CA   1 1 
       23 10675 1 1 20 LEU CB   C  -6.447  -1.069   1.421 1.00 . A X . 20 LEU CB   1 1 
       23 10676 1 1 20 LEU CD1  C  -5.718  -3.317   2.241 1.00 . A X . 20 LEU CD1  1 1 
       23 10677 1 1 20 LEU CD2  C  -8.133  -2.887   1.772 1.00 . A X . 20 LEU CD2  1 1 
       23 10678 1 1 20 LEU CG   C  -6.699  -2.577   1.329 1.00 . A X . 20 LEU CG   1 1 
       23 10679 1 1 20 LEU H    H  -5.143  -0.174  -0.491 1.00 . A X . 20 LEU H    1 1 
       23 10680 1 1 20 LEU HA   H  -7.874  -1.005  -0.193 1.00 . A X . 20 LEU HA   1 1 
       23 10681 1 1 20 LEU HB2  H  -5.386  -0.878   1.362 1.00 . A X . 20 LEU HB2  1 1 
       23 10682 1 1 20 LEU HB3  H  -6.817  -0.702   2.366 1.00 . A X . 20 LEU HB3  1 1 
       23 10683 1 1 20 LEU HD11 H  -5.805  -4.380   2.075 1.00 . A X . 20 LEU HD11 1 1 
       23 10684 1 1 20 LEU HD12 H  -5.946  -3.094   3.273 1.00 . A X . 20 LEU HD12 1 1 
       23 10685 1 1 20 LEU HD13 H  -4.711  -2.998   2.017 1.00 . A X . 20 LEU HD13 1 1 
       23 10686 1 1 20 LEU HD21 H  -8.277  -2.551   2.788 1.00 . A X . 20 LEU HD21 1 1 
       23 10687 1 1 20 LEU HD22 H  -8.305  -3.951   1.716 1.00 . A X . 20 LEU HD22 1 1 
       23 10688 1 1 20 LEU HD23 H  -8.830  -2.376   1.122 1.00 . A X . 20 LEU HD23 1 1 
       23 10689 1 1 20 LEU HG   H  -6.554  -2.903   0.309 1.00 . A X . 20 LEU HG   1 1 
       23 10690 1 1 20 LEU N    N  -6.081   0.029  -0.703 1.00 . A X . 20 LEU N    1 1 
       23 10691 1 1 20 LEU O    O  -9.061   0.937   0.966 1.00 . A X . 20 LEU O    1 1 
       23 10692 1 1 21 LEU C    C  -8.707   3.846   0.500 1.00 . A X . 21 LEU C    1 1 
       23 10693 1 1 21 LEU CA   C  -7.706   3.265   1.513 1.00 . A X . 21 LEU CA   1 1 
       23 10694 1 1 21 LEU CB   C  -6.522   4.216   1.730 1.00 . A X . 21 LEU CB   1 1 
       23 10695 1 1 21 LEU CD1  C  -6.721   4.774   4.163 1.00 . A X . 21 LEU CD1  1 1 
       23 10696 1 1 21 LEU CD2  C  -6.011   6.529   2.535 1.00 . A X . 21 LEU CD2  1 1 
       23 10697 1 1 21 LEU CG   C  -6.906   5.303   2.739 1.00 . A X . 21 LEU CG   1 1 
       23 10698 1 1 21 LEU H    H  -6.140   1.932   0.853 1.00 . A X . 21 LEU H    1 1 
       23 10699 1 1 21 LEU HA   H  -8.202   3.093   2.448 1.00 . A X . 21 LEU HA   1 1 
       23 10700 1 1 21 LEU HB2  H  -5.679   3.656   2.109 1.00 . A X . 21 LEU HB2  1 1 
       23 10701 1 1 21 LEU HB3  H  -6.250   4.677   0.791 1.00 . A X . 21 LEU HB3  1 1 
       23 10702 1 1 21 LEU HD11 H  -5.669   4.749   4.405 1.00 . A X . 21 LEU HD11 1 1 
       23 10703 1 1 21 LEU HD12 H  -7.128   3.776   4.232 1.00 . A X . 21 LEU HD12 1 1 
       23 10704 1 1 21 LEU HD13 H  -7.235   5.421   4.857 1.00 . A X . 21 LEU HD13 1 1 
       23 10705 1 1 21 LEU HD21 H  -6.075   6.856   1.507 1.00 . A X . 21 LEU HD21 1 1 
       23 10706 1 1 21 LEU HD22 H  -4.989   6.271   2.768 1.00 . A X . 21 LEU HD22 1 1 
       23 10707 1 1 21 LEU HD23 H  -6.339   7.325   3.187 1.00 . A X . 21 LEU HD23 1 1 
       23 10708 1 1 21 LEU HG   H  -7.941   5.581   2.593 1.00 . A X . 21 LEU HG   1 1 
       23 10709 1 1 21 LEU N    N  -7.109   1.983   1.014 1.00 . A X . 21 LEU N    1 1 
       23 10710 1 1 21 LEU O    O  -9.616   4.566   0.871 1.00 . A X . 21 LEU O    1 1 
       23 10711 1 1 22 ALA C    C -10.459   2.945  -2.267 1.00 . A X . 22 ALA C    1 1 
       23 10712 1 1 22 ALA CA   C  -9.488   4.052  -1.810 1.00 . A X . 22 ALA CA   1 1 
       23 10713 1 1 22 ALA CB   C  -8.588   4.500  -2.966 1.00 . A X . 22 ALA CB   1 1 
       23 10714 1 1 22 ALA H    H  -7.811   2.946  -1.022 1.00 . A X . 22 ALA H    1 1 
       23 10715 1 1 22 ALA HA   H -10.040   4.898  -1.434 1.00 . A X . 22 ALA HA   1 1 
       23 10716 1 1 22 ALA HB1  H  -9.076   5.293  -3.513 1.00 . A X . 22 ALA HB1  1 1 
       23 10717 1 1 22 ALA HB2  H  -8.410   3.665  -3.629 1.00 . A X . 22 ALA HB2  1 1 
       23 10718 1 1 22 ALA HB3  H  -7.647   4.857  -2.576 1.00 . A X . 22 ALA HB3  1 1 
       23 10719 1 1 22 ALA N    N  -8.550   3.533  -0.763 1.00 . A X . 22 ALA N    1 1 
       23 10720 1 1 22 ALA O    O -11.010   3.011  -3.353 1.00 . A X . 22 ALA O    1 1 
       23 10721 1 1 23 LEU C    C -12.705   0.595  -0.768 1.00 . A X . 23 LEU C    1 1 
       23 10722 1 1 23 LEU CA   C -11.610   0.822  -1.836 1.00 . A X . 23 LEU CA   1 1 
       23 10723 1 1 23 LEU CB   C -10.691  -0.382  -1.947 1.00 . A X . 23 LEU CB   1 1 
       23 10724 1 1 23 LEU CD1  C -12.452  -1.642  -3.241 1.00 . A X . 23 LEU CD1  1 1 
       23 10725 1 1 23 LEU CD2  C -10.672  -0.369  -4.460 1.00 . A X . 23 LEU CD2  1 1 
       23 10726 1 1 23 LEU CG   C -10.984  -1.205  -3.212 1.00 . A X . 23 LEU CG   1 1 
       23 10727 1 1 23 LEU H    H -10.226   1.899  -0.581 1.00 . A X . 23 LEU H    1 1 
       23 10728 1 1 23 LEU HA   H -12.057   1.020  -2.796 1.00 . A X . 23 LEU HA   1 1 
       23 10729 1 1 23 LEU HB2  H  -9.676  -0.029  -1.974 1.00 . A X . 23 LEU HB2  1 1 
       23 10730 1 1 23 LEU HB3  H -10.836  -0.990  -1.076 1.00 . A X . 23 LEU HB3  1 1 
       23 10731 1 1 23 LEU HD11 H -13.077  -0.792  -3.474 1.00 . A X . 23 LEU HD11 1 1 
       23 10732 1 1 23 LEU HD12 H -12.730  -2.038  -2.275 1.00 . A X . 23 LEU HD12 1 1 
       23 10733 1 1 23 LEU HD13 H -12.585  -2.404  -3.993 1.00 . A X . 23 LEU HD13 1 1 
       23 10734 1 1 23 LEU HD21 H -11.501  -0.424  -5.150 1.00 . A X . 23 LEU HD21 1 1 
       23 10735 1 1 23 LEU HD22 H  -9.783  -0.753  -4.936 1.00 . A X . 23 LEU HD22 1 1 
       23 10736 1 1 23 LEU HD23 H -10.509   0.661  -4.175 1.00 . A X . 23 LEU HD23 1 1 
       23 10737 1 1 23 LEU HG   H -10.358  -2.086  -3.207 1.00 . A X . 23 LEU HG   1 1 
       23 10738 1 1 23 LEU N    N -10.677   1.932  -1.451 1.00 . A X . 23 LEU N    1 1 
       23 10739 1 1 23 LEU O    O -12.846  -0.490  -0.230 1.00 . A X . 23 LEU O    1 1 
       23 10740 1 1 24 PRO C    C -15.733   0.760  -0.056 1.00 . A X . 24 PRO C    1 1 
       23 10741 1 1 24 PRO CA   C -14.561   1.601   0.484 1.00 . A X . 24 PRO CA   1 1 
       23 10742 1 1 24 PRO CB   C -14.950   3.074   0.630 1.00 . A X . 24 PRO CB   1 1 
       23 10743 1 1 24 PRO CD   C -13.314   2.952  -1.126 1.00 . A X . 24 PRO CD   1 1 
       23 10744 1 1 24 PRO CG   C -14.522   3.712  -0.653 1.00 . A X . 24 PRO CG   1 1 
       23 10745 1 1 24 PRO HA   H -14.215   1.221   1.431 1.00 . A X . 24 PRO HA   1 1 
       23 10746 1 1 24 PRO HB2  H -16.019   3.168   0.767 1.00 . A X . 24 PRO HB2  1 1 
       23 10747 1 1 24 PRO HB3  H -14.420   3.524   1.454 1.00 . A X . 24 PRO HB3  1 1 
       23 10748 1 1 24 PRO HD2  H -13.298   2.848  -2.201 1.00 . A X . 24 PRO HD2  1 1 
       23 10749 1 1 24 PRO HD3  H -12.399   3.405  -0.780 1.00 . A X . 24 PRO HD3  1 1 
       23 10750 1 1 24 PRO HG2  H -15.318   3.644  -1.382 1.00 . A X . 24 PRO HG2  1 1 
       23 10751 1 1 24 PRO HG3  H -14.255   4.744  -0.486 1.00 . A X . 24 PRO HG3  1 1 
       23 10752 1 1 24 PRO N    N -13.450   1.638  -0.510 1.00 . A X . 24 PRO N    1 1 
       23 10753 1 1 24 PRO O    O -16.012   0.793  -1.243 1.00 . A X . 24 PRO O    1 1 
       23 10754 1 1 25 PRO C    C -18.732   0.038  -0.019 1.00 . A X . 25 PRO C    1 1 
       23 10755 1 1 25 PRO CA   C -17.537  -0.821   0.418 1.00 . A X . 25 PRO CA   1 1 
       23 10756 1 1 25 PRO CB   C -17.854  -1.630   1.676 1.00 . A X . 25 PRO CB   1 1 
       23 10757 1 1 25 PRO CD   C -16.135  -0.070   2.273 1.00 . A X . 25 PRO CD   1 1 
       23 10758 1 1 25 PRO CG   C -17.338  -0.799   2.801 1.00 . A X . 25 PRO CG   1 1 
       23 10759 1 1 25 PRO HA   H -17.246  -1.492  -0.373 1.00 . A X . 25 PRO HA   1 1 
       23 10760 1 1 25 PRO HB2  H -18.922  -1.778   1.768 1.00 . A X . 25 PRO HB2  1 1 
       23 10761 1 1 25 PRO HB3  H -17.340  -2.578   1.657 1.00 . A X . 25 PRO HB3  1 1 
       23 10762 1 1 25 PRO HD2  H -16.066   0.911   2.722 1.00 . A X . 25 PRO HD2  1 1 
       23 10763 1 1 25 PRO HD3  H -15.237  -0.638   2.448 1.00 . A X . 25 PRO HD3  1 1 
       23 10764 1 1 25 PRO HG2  H -18.097  -0.095   3.117 1.00 . A X . 25 PRO HG2  1 1 
       23 10765 1 1 25 PRO HG3  H -17.043  -1.429   3.626 1.00 . A X . 25 PRO HG3  1 1 
       23 10766 1 1 25 PRO N    N -16.387   0.033   0.827 1.00 . A X . 25 PRO N    1 1 
       23 10767 1 1 25 PRO O    O -18.836   1.205   0.322 1.00 . A X . 25 PRO O    1 1 
       23 10768 1 1 26 ARG C    C -22.013  -0.741  -1.473 1.00 . A X . 26 ARG C    1 1 
       23 10769 1 1 26 ARG CA   C -20.828   0.209  -1.262 1.00 . A X . 26 ARG CA   1 1 
       23 10770 1 1 26 ARG CB   C -20.406   0.845  -2.595 1.00 . A X . 26 ARG CB   1 1 
       23 10771 1 1 26 ARG CD   C -18.638   2.618  -2.788 1.00 . A X . 26 ARG CD   1 1 
       23 10772 1 1 26 ARG CG   C -20.090   2.330  -2.388 1.00 . A X . 26 ARG CG   1 1 
       23 10773 1 1 26 ARG CZ   C -18.296   4.791  -1.748 1.00 . A X . 26 ARG CZ   1 1 
       23 10774 1 1 26 ARG H    H -19.505  -1.482  -1.031 1.00 . A X . 26 ARG H    1 1 
       23 10775 1 1 26 ARG HA   H -21.093   0.985  -0.562 1.00 . A X . 26 ARG HA   1 1 
       23 10776 1 1 26 ARG HB2  H -19.533   0.337  -2.977 1.00 . A X . 26 ARG HB2  1 1 
       23 10777 1 1 26 ARG HB3  H -21.212   0.751  -3.308 1.00 . A X . 26 ARG HB3  1 1 
       23 10778 1 1 26 ARG HD2  H -18.074   1.696  -2.842 1.00 . A X . 26 ARG HD2  1 1 
       23 10779 1 1 26 ARG HD3  H -18.604   3.137  -3.733 1.00 . A X . 26 ARG HD3  1 1 
       23 10780 1 1 26 ARG HE   H -17.594   3.103  -0.965 1.00 . A X . 26 ARG HE   1 1 
       23 10781 1 1 26 ARG HG2  H -20.755   2.924  -3.000 1.00 . A X . 26 ARG HG2  1 1 
       23 10782 1 1 26 ARG HG3  H -20.233   2.587  -1.350 1.00 . A X . 26 ARG HG3  1 1 
       23 10783 1 1 26 ARG HH11 H -20.060   4.701  -0.795 1.00 . A X . 26 ARG HH11 1 1 
       23 10784 1 1 26 ARG HH12 H -19.542   6.290  -1.250 1.00 . A X . 26 ARG HH12 1 1 
       23 10785 1 1 26 ARG HH21 H -16.582   5.175  -2.716 1.00 . A X . 26 ARG HH21 1 1 
       23 10786 1 1 26 ARG HH22 H -17.555   6.555  -2.347 1.00 . A X . 26 ARG HH22 1 1 
       23 10787 1 1 26 ARG N    N -19.627  -0.543  -0.778 1.00 . A X . 26 ARG N    1 1 
       23 10788 1 1 26 ARG NE   N -18.099   3.497  -1.709 1.00 . A X . 26 ARG NE   1 1 
       23 10789 1 1 26 ARG NH1  N -19.384   5.302  -1.224 1.00 . A X . 26 ARG NH1  1 1 
       23 10790 1 1 26 ARG NH2  N -17.410   5.568  -2.314 1.00 . A X . 26 ARG NH2  1 1 
       23 10791 1 1 26 ARG O    O -23.084  -0.512  -0.939 1.00 . A X . 26 ARG O    1 1 
       23 10792 1 1 27 ALA C    C -24.106  -2.111  -3.265 1.00 . A X . 27 ALA C    1 1 
       23 10793 1 1 27 ALA CA   C -22.924  -2.785  -2.539 1.00 . A X . 27 ALA CA   1 1 
       23 10794 1 1 27 ALA CB   C -23.355  -3.352  -1.180 1.00 . A X . 27 ALA CB   1 1 
       23 10795 1 1 27 ALA H    H -20.950  -1.928  -2.667 1.00 . A X . 27 ALA H    1 1 
       23 10796 1 1 27 ALA HA   H -22.535  -3.584  -3.150 1.00 . A X . 27 ALA HA   1 1 
       23 10797 1 1 27 ALA HB1  H -24.025  -2.658  -0.695 1.00 . A X . 27 ALA HB1  1 1 
       23 10798 1 1 27 ALA HB2  H -22.485  -3.506  -0.559 1.00 . A X . 27 ALA HB2  1 1 
       23 10799 1 1 27 ALA HB3  H -23.860  -4.295  -1.330 1.00 . A X . 27 ALA HB3  1 1 
       23 10800 1 1 27 ALA N    N -21.828  -1.792  -2.252 1.00 . A X . 27 ALA N    1 1 
       23 10801 1 1 27 ALA O    O -25.214  -2.616  -3.250 1.00 . A X . 27 ALA O    1 1 
       23 10802 1 1 28 TYR C    C -24.274   0.739  -5.618 1.00 . A X . 28 TYR C    1 1 
       23 10803 1 1 28 TYR CA   C -24.940  -0.245  -4.645 1.00 . A X . 28 TYR CA   1 1 
       23 10804 1 1 28 TYR CB   C -25.753   0.508  -3.580 1.00 . A X . 28 TYR CB   1 1 
       23 10805 1 1 28 TYR CD1  C -28.063  -0.031  -4.452 1.00 . A X . 28 TYR CD1  1 1 
       23 10806 1 1 28 TYR CD2  C -27.439  -0.803  -2.239 1.00 . A X . 28 TYR CD2  1 1 
       23 10807 1 1 28 TYR CE1  C -29.325  -0.616  -4.300 1.00 . A X . 28 TYR CE1  1 1 
       23 10808 1 1 28 TYR CE2  C -28.700  -1.389  -2.088 1.00 . A X . 28 TYR CE2  1 1 
       23 10809 1 1 28 TYR CG   C -27.118  -0.124  -3.421 1.00 . A X . 28 TYR CG   1 1 
       23 10810 1 1 28 TYR CZ   C -29.643  -1.295  -3.118 1.00 . A X . 28 TYR CZ   1 1 
       23 10811 1 1 28 TYR H    H -22.963  -0.613  -3.897 1.00 . A X . 28 TYR H    1 1 
       23 10812 1 1 28 TYR HA   H -25.575  -0.936  -5.180 1.00 . A X . 28 TYR HA   1 1 
       23 10813 1 1 28 TYR HB2  H -25.230   0.474  -2.636 1.00 . A X . 28 TYR HB2  1 1 
       23 10814 1 1 28 TYR HB3  H -25.872   1.538  -3.883 1.00 . A X . 28 TYR HB3  1 1 
       23 10815 1 1 28 TYR HD1  H -27.817   0.493  -5.364 1.00 . A X . 28 TYR HD1  1 1 
       23 10816 1 1 28 TYR HD2  H -26.711  -0.877  -1.444 1.00 . A X . 28 TYR HD2  1 1 
       23 10817 1 1 28 TYR HE1  H -30.053  -0.545  -5.094 1.00 . A X . 28 TYR HE1  1 1 
       23 10818 1 1 28 TYR HE2  H -28.946  -1.913  -1.176 1.00 . A X . 28 TYR HE2  1 1 
       23 10819 1 1 28 TYR HH   H -30.832  -2.781  -3.275 1.00 . A X . 28 TYR HH   1 1 
       23 10820 1 1 28 TYR N    N -23.869  -0.983  -3.902 1.00 . A X . 28 TYR N    1 1 
       23 10821 1 1 28 TYR O    O -24.520   0.701  -6.808 1.00 . A X . 28 TYR O    1 1 
       23 10822 1 1 28 TYR OH   O -30.887  -1.873  -2.968 1.00 . A X . 28 TYR OH   1 1 
       23 10823 1 1 29 ALA C    C -21.192   2.440  -5.796 1.00 . A X . 29 ALA C    1 1 
       23 10824 1 1 29 ALA CA   C -22.719   2.605  -5.965 1.00 . A X . 29 ALA CA   1 1 
       23 10825 1 1 29 ALA CB   C -23.216   3.968  -5.465 1.00 . A X . 29 ALA CB   1 1 
       23 10826 1 1 29 ALA H    H -23.253   1.601  -4.140 1.00 . A X . 29 ALA H    1 1 
       23 10827 1 1 29 ALA HA   H -22.994   2.472  -6.999 1.00 . A X . 29 ALA HA   1 1 
       23 10828 1 1 29 ALA HB1  H -22.856   4.745  -6.124 1.00 . A X . 29 ALA HB1  1 1 
       23 10829 1 1 29 ALA HB2  H -22.848   4.143  -4.466 1.00 . A X . 29 ALA HB2  1 1 
       23 10830 1 1 29 ALA HB3  H -24.296   3.977  -5.457 1.00 . A X . 29 ALA HB3  1 1 
       23 10831 1 1 29 ALA N    N -23.428   1.608  -5.104 1.00 . A X . 29 ALA N    1 1 
       23 10832 1 1 29 ALA O    O -20.497   3.436  -5.654 1.00 . A X . 29 ALA O    1 1 
       23 10833 1 1 29 ALA OXT  O -20.737   1.305  -5.814 1.00 . A X . 29 ALA OXT  1 1 
       24 10834 1 1  1 ARG C    C  18.525  -5.717  -6.271 1.00 . A X .  1 ARG C    1 1 
       24 10835 1 1  1 ARG CA   C  19.211  -4.618  -7.094 1.00 . A X .  1 ARG CA   1 1 
       24 10836 1 1  1 ARG CB   C  19.969  -3.654  -6.174 1.00 . A X .  1 ARG CB   1 1 
       24 10837 1 1  1 ARG CD   C  21.736  -1.885  -6.117 1.00 . A X .  1 ARG CD   1 1 
       24 10838 1 1  1 ARG CG   C  21.181  -3.072  -6.909 1.00 . A X .  1 ARG CG   1 1 
       24 10839 1 1  1 ARG CZ   C  23.370  -0.700  -7.473 1.00 . A X .  1 ARG CZ   1 1 
       24 10840 1 1  1 ARG H1   H  18.655  -2.992  -8.291 1.00 . A X .  1 ARG H1   1 1 
       24 10841 1 1  1 ARG H2   H  17.499  -3.419  -7.119 1.00 . A X .  1 ARG H2   1 1 
       24 10842 1 1  1 ARG H3   H  17.696  -4.372  -8.511 1.00 . A X .  1 ARG H3   1 1 
       24 10843 1 1  1 ARG HA   H  19.897  -5.055  -7.803 1.00 . A X .  1 ARG HA   1 1 
       24 10844 1 1  1 ARG HB2  H  19.311  -2.852  -5.870 1.00 . A X .  1 ARG HB2  1 1 
       24 10845 1 1  1 ARG HB3  H  20.309  -4.187  -5.299 1.00 . A X .  1 ARG HB3  1 1 
       24 10846 1 1  1 ARG HD2  H  21.127  -1.006  -6.287 1.00 . A X .  1 ARG HD2  1 1 
       24 10847 1 1  1 ARG HD3  H  21.774  -2.119  -5.064 1.00 . A X .  1 ARG HD3  1 1 
       24 10848 1 1  1 ARG HE   H  23.846  -2.270  -6.351 1.00 . A X .  1 ARG HE   1 1 
       24 10849 1 1  1 ARG HG2  H  21.943  -3.834  -7.004 1.00 . A X .  1 ARG HG2  1 1 
       24 10850 1 1  1 ARG HG3  H  20.882  -2.737  -7.891 1.00 . A X .  1 ARG HG3  1 1 
       24 10851 1 1  1 ARG HH11 H  23.276   0.728  -6.066 1.00 . A X .  1 ARG HH11 1 1 
       24 10852 1 1  1 ARG HH12 H  23.614   1.283  -7.670 1.00 . A X .  1 ARG HH12 1 1 
       24 10853 1 1  1 ARG HH21 H  23.528  -1.907  -9.068 1.00 . A X .  1 ARG HH21 1 1 
       24 10854 1 1  1 ARG HH22 H  23.759  -0.222  -9.385 1.00 . A X .  1 ARG HH22 1 1 
       24 10855 1 1  1 ARG N    N  18.189  -3.786  -7.807 1.00 . A X .  1 ARG N    1 1 
       24 10856 1 1  1 ARG NE   N  23.119  -1.676  -6.638 1.00 . A X .  1 ARG NE   1 1 
       24 10857 1 1  1 ARG NH1  N  23.425   0.533  -7.037 1.00 . A X .  1 ARG NH1  1 1 
       24 10858 1 1  1 ARG NH2  N  23.568  -0.963  -8.740 1.00 . A X .  1 ARG NH2  1 1 
       24 10859 1 1  1 ARG O    O  17.366  -5.599  -5.913 1.00 . A X .  1 ARG O    1 1 
       24 10860 1 1  2 LEU C    C  18.549  -7.488  -3.692 1.00 . A X .  2 LEU C    1 1 
       24 10861 1 1  2 LEU CA   C  18.644  -7.898  -5.170 1.00 . A X .  2 LEU CA   1 1 
       24 10862 1 1  2 LEU CB   C  19.583  -9.102  -5.355 1.00 . A X .  2 LEU CB   1 1 
       24 10863 1 1  2 LEU CD1  C  19.922 -11.156  -6.743 1.00 . A X .  2 LEU CD1  1 1 
       24 10864 1 1  2 LEU CD2  C  17.923 -10.976  -5.261 1.00 . A X .  2 LEU CD2  1 1 
       24 10865 1 1  2 LEU CG   C  18.880 -10.194  -6.167 1.00 . A X .  2 LEU CG   1 1 
       24 10866 1 1  2 LEU H    H  20.170  -6.839  -6.275 1.00 . A X .  2 LEU H    1 1 
       24 10867 1 1  2 LEU HA   H  17.663  -8.142  -5.547 1.00 . A X .  2 LEU HA   1 1 
       24 10868 1 1  2 LEU HB2  H  20.477  -8.789  -5.874 1.00 . A X .  2 LEU HB2  1 1 
       24 10869 1 1  2 LEU HB3  H  19.853  -9.499  -4.388 1.00 . A X .  2 LEU HB3  1 1 
       24 10870 1 1  2 LEU HD11 H  19.426 -11.921  -7.321 1.00 . A X .  2 LEU HD11 1 1 
       24 10871 1 1  2 LEU HD12 H  20.473 -11.616  -5.935 1.00 . A X .  2 LEU HD12 1 1 
       24 10872 1 1  2 LEU HD13 H  20.604 -10.609  -7.379 1.00 . A X .  2 LEU HD13 1 1 
       24 10873 1 1  2 LEU HD21 H  18.453 -11.312  -4.381 1.00 . A X .  2 LEU HD21 1 1 
       24 10874 1 1  2 LEU HD22 H  17.537 -11.831  -5.796 1.00 . A X .  2 LEU HD22 1 1 
       24 10875 1 1  2 LEU HD23 H  17.104 -10.338  -4.965 1.00 . A X .  2 LEU HD23 1 1 
       24 10876 1 1  2 LEU HG   H  18.326  -9.741  -6.978 1.00 . A X .  2 LEU HG   1 1 
       24 10877 1 1  2 LEU N    N  19.238  -6.780  -5.972 1.00 . A X .  2 LEU N    1 1 
       24 10878 1 1  2 LEU O    O  19.492  -7.634  -2.932 1.00 . A X .  2 LEU O    1 1 
       24 10879 1 1  3 VAL C    C  16.871  -7.758  -0.980 1.00 . A X .  3 VAL C    1 1 
       24 10880 1 1  3 VAL CA   C  17.236  -6.548  -1.857 1.00 . A X .  3 VAL CA   1 1 
       24 10881 1 1  3 VAL CB   C  16.120  -5.483  -1.835 1.00 . A X .  3 VAL CB   1 1 
       24 10882 1 1  3 VAL CG1  C  16.566  -4.247  -2.622 1.00 . A X .  3 VAL CG1  1 1 
       24 10883 1 1  3 VAL CG2  C  14.819  -6.024  -2.449 1.00 . A X .  3 VAL CG2  1 1 
       24 10884 1 1  3 VAL H    H  16.675  -6.870  -3.923 1.00 . A X .  3 VAL H    1 1 
       24 10885 1 1  3 VAL HA   H  18.156  -6.107  -1.503 1.00 . A X .  3 VAL HA   1 1 
       24 10886 1 1  3 VAL HB   H  15.940  -5.192  -0.809 1.00 . A X .  3 VAL HB   1 1 
       24 10887 1 1  3 VAL HG11 H  17.438  -3.816  -2.152 1.00 . A X .  3 VAL HG11 1 1 
       24 10888 1 1  3 VAL HG12 H  15.767  -3.521  -2.633 1.00 . A X .  3 VAL HG12 1 1 
       24 10889 1 1  3 VAL HG13 H  16.807  -4.533  -3.636 1.00 . A X .  3 VAL HG13 1 1 
       24 10890 1 1  3 VAL HG21 H  13.987  -5.775  -1.807 1.00 . A X .  3 VAL HG21 1 1 
       24 10891 1 1  3 VAL HG22 H  14.883  -7.097  -2.550 1.00 . A X .  3 VAL HG22 1 1 
       24 10892 1 1  3 VAL HG23 H  14.665  -5.581  -3.423 1.00 . A X .  3 VAL HG23 1 1 
       24 10893 1 1  3 VAL N    N  17.412  -6.975  -3.285 1.00 . A X .  3 VAL N    1 1 
       24 10894 1 1  3 VAL O    O  16.207  -8.668  -1.443 1.00 . A X .  3 VAL O    1 1 
       24 10895 1 1  4 PRO C    C  15.702  -8.637   1.961 1.00 . A X .  4 PRO C    1 1 
       24 10896 1 1  4 PRO CA   C  17.033  -8.851   1.207 1.00 . A X .  4 PRO CA   1 1 
       24 10897 1 1  4 PRO CB   C  18.228  -8.791   2.160 1.00 . A X .  4 PRO CB   1 1 
       24 10898 1 1  4 PRO CD   C  18.129  -6.696   0.909 1.00 . A X .  4 PRO CD   1 1 
       24 10899 1 1  4 PRO CG   C  18.727  -7.378   2.113 1.00 . A X .  4 PRO CG   1 1 
       24 10900 1 1  4 PRO HA   H  17.034  -9.799   0.696 1.00 . A X .  4 PRO HA   1 1 
       24 10901 1 1  4 PRO HB2  H  17.918  -9.050   3.164 1.00 . A X .  4 PRO HB2  1 1 
       24 10902 1 1  4 PRO HB3  H  19.005  -9.460   1.825 1.00 . A X .  4 PRO HB3  1 1 
       24 10903 1 1  4 PRO HD2  H  17.511  -5.863   1.217 1.00 . A X .  4 PRO HD2  1 1 
       24 10904 1 1  4 PRO HD3  H  18.906  -6.366   0.237 1.00 . A X .  4 PRO HD3  1 1 
       24 10905 1 1  4 PRO HG2  H  18.431  -6.859   3.014 1.00 . A X .  4 PRO HG2  1 1 
       24 10906 1 1  4 PRO HG3  H  19.802  -7.375   2.027 1.00 . A X .  4 PRO HG3  1 1 
       24 10907 1 1  4 PRO N    N  17.318  -7.736   0.261 1.00 . A X .  4 PRO N    1 1 
       24 10908 1 1  4 PRO O    O  15.594  -8.969   3.128 1.00 . A X .  4 PRO O    1 1 
       24 10909 1 1  5 GLY C    C  13.259  -6.420   2.504 1.00 . A X .  5 GLY C    1 1 
       24 10910 1 1  5 GLY CA   C  13.381  -7.868   2.004 1.00 . A X .  5 GLY CA   1 1 
       24 10911 1 1  5 GLY H    H  14.791  -7.832   0.378 1.00 . A X .  5 GLY H    1 1 
       24 10912 1 1  5 GLY HA2  H  12.578  -8.072   1.311 1.00 . A X .  5 GLY HA2  1 1 
       24 10913 1 1  5 GLY HA3  H  13.301  -8.539   2.846 1.00 . A X .  5 GLY HA3  1 1 
       24 10914 1 1  5 GLY N    N  14.692  -8.092   1.315 1.00 . A X .  5 GLY N    1 1 
       24 10915 1 1  5 GLY O    O  12.177  -5.865   2.500 1.00 . A X .  5 GLY O    1 1 
       24 10916 1 1  6 ALA C    C  13.595  -3.450   2.473 1.00 . A X .  6 ALA C    1 1 
       24 10917 1 1  6 ALA CA   C  14.310  -4.396   3.449 1.00 . A X .  6 ALA CA   1 1 
       24 10918 1 1  6 ALA CB   C  15.776  -3.984   3.620 1.00 . A X .  6 ALA CB   1 1 
       24 10919 1 1  6 ALA H    H  15.201  -6.293   2.929 1.00 . A X .  6 ALA H    1 1 
       24 10920 1 1  6 ALA HA   H  13.824  -4.365   4.402 1.00 . A X .  6 ALA HA   1 1 
       24 10921 1 1  6 ALA HB1  H  16.214  -4.545   4.433 1.00 . A X .  6 ALA HB1  1 1 
       24 10922 1 1  6 ALA HB2  H  15.830  -2.928   3.842 1.00 . A X .  6 ALA HB2  1 1 
       24 10923 1 1  6 ALA HB3  H  16.317  -4.189   2.708 1.00 . A X .  6 ALA HB3  1 1 
       24 10924 1 1  6 ALA N    N  14.347  -5.811   2.937 1.00 . A X .  6 ALA N    1 1 
       24 10925 1 1  6 ALA O    O  12.685  -2.734   2.851 1.00 . A X .  6 ALA O    1 1 
       24 10926 1 1  7 ALA C    C  12.265  -3.333  -0.579 1.00 . A X .  7 ALA C    1 1 
       24 10927 1 1  7 ALA CA   C  13.353  -2.571   0.205 1.00 . A X .  7 ALA CA   1 1 
       24 10928 1 1  7 ALA CB   C  14.494  -2.125  -0.717 1.00 . A X .  7 ALA CB   1 1 
       24 10929 1 1  7 ALA H    H  14.729  -4.053   0.973 1.00 . A X .  7 ALA H    1 1 
       24 10930 1 1  7 ALA HA   H  12.920  -1.704   0.683 1.00 . A X .  7 ALA HA   1 1 
       24 10931 1 1  7 ALA HB1  H  14.093  -1.860  -1.685 1.00 . A X .  7 ALA HB1  1 1 
       24 10932 1 1  7 ALA HB2  H  15.205  -2.929  -0.833 1.00 . A X .  7 ALA HB2  1 1 
       24 10933 1 1  7 ALA HB3  H  14.990  -1.266  -0.288 1.00 . A X .  7 ALA HB3  1 1 
       24 10934 1 1  7 ALA N    N  13.998  -3.456   1.231 1.00 . A X .  7 ALA N    1 1 
       24 10935 1 1  7 ALA O    O  11.884  -2.923  -1.660 1.00 . A X .  7 ALA O    1 1 
       24 10936 1 1  8 TYR C    C   9.360  -4.969  -0.041 1.00 . A X .  8 TYR C    1 1 
       24 10937 1 1  8 TYR CA   C  10.697  -5.207  -0.743 1.00 . A X .  8 TYR CA   1 1 
       24 10938 1 1  8 TYR CB   C  11.123  -6.678  -0.650 1.00 . A X .  8 TYR CB   1 1 
       24 10939 1 1  8 TYR CD1  C   9.592  -7.476  -2.489 1.00 . A X .  8 TYR CD1  1 1 
       24 10940 1 1  8 TYR CD2  C  11.976  -7.875  -2.697 1.00 . A X .  8 TYR CD2  1 1 
       24 10941 1 1  8 TYR CE1  C   9.379  -8.106  -3.719 1.00 . A X .  8 TYR CE1  1 1 
       24 10942 1 1  8 TYR CE2  C  11.762  -8.505  -3.927 1.00 . A X .  8 TYR CE2  1 1 
       24 10943 1 1  8 TYR CG   C  10.891  -7.360  -1.977 1.00 . A X .  8 TYR CG   1 1 
       24 10944 1 1  8 TYR CZ   C  10.464  -8.620  -4.438 1.00 . A X .  8 TYR CZ   1 1 
       24 10945 1 1  8 TYR H    H  12.077  -4.730   0.832 1.00 . A X .  8 TYR H    1 1 
       24 10946 1 1  8 TYR HA   H  10.627  -4.906  -1.771 1.00 . A X .  8 TYR HA   1 1 
       24 10947 1 1  8 TYR HB2  H  12.171  -6.735  -0.395 1.00 . A X .  8 TYR HB2  1 1 
       24 10948 1 1  8 TYR HB3  H  10.544  -7.176   0.113 1.00 . A X .  8 TYR HB3  1 1 
       24 10949 1 1  8 TYR HD1  H   8.755  -7.079  -1.934 1.00 . A X .  8 TYR HD1  1 1 
       24 10950 1 1  8 TYR HD2  H  12.977  -7.786  -2.303 1.00 . A X .  8 TYR HD2  1 1 
       24 10951 1 1  8 TYR HE1  H   8.378  -8.195  -4.113 1.00 . A X .  8 TYR HE1  1 1 
       24 10952 1 1  8 TYR HE2  H  12.598  -8.901  -4.482 1.00 . A X .  8 TYR HE2  1 1 
       24 10953 1 1  8 TYR HH   H  10.092 -10.173  -5.485 1.00 . A X .  8 TYR HH   1 1 
       24 10954 1 1  8 TYR N    N  11.761  -4.424  -0.043 1.00 . A X .  8 TYR N    1 1 
       24 10955 1 1  8 TYR O    O   8.406  -4.530  -0.651 1.00 . A X .  8 TYR O    1 1 
       24 10956 1 1  8 TYR OH   O  10.254  -9.241  -5.651 1.00 . A X .  8 TYR OH   1 1 
       24 10957 1 1  9 ALA C    C   7.673  -3.548   2.021 1.00 . A X .  9 ALA C    1 1 
       24 10958 1 1  9 ALA CA   C   8.035  -5.039   2.015 1.00 . A X .  9 ALA CA   1 1 
       24 10959 1 1  9 ALA CB   C   8.324  -5.539   3.435 1.00 . A X .  9 ALA CB   1 1 
       24 10960 1 1  9 ALA H    H  10.103  -5.594   1.682 1.00 . A X .  9 ALA H    1 1 
       24 10961 1 1  9 ALA HA   H   7.236  -5.607   1.583 1.00 . A X .  9 ALA HA   1 1 
       24 10962 1 1  9 ALA HB1  H   9.181  -5.017   3.834 1.00 . A X .  9 ALA HB1  1 1 
       24 10963 1 1  9 ALA HB2  H   8.527  -6.600   3.410 1.00 . A X .  9 ALA HB2  1 1 
       24 10964 1 1  9 ALA HB3  H   7.465  -5.352   4.063 1.00 . A X .  9 ALA HB3  1 1 
       24 10965 1 1  9 ALA N    N   9.301  -5.249   1.237 1.00 . A X .  9 ALA N    1 1 
       24 10966 1 1  9 ALA O    O   6.520  -3.179   1.891 1.00 . A X .  9 ALA O    1 1 
       24 10967 1 1 10 LEU C    C   7.799  -0.782   0.845 1.00 . A X . 10 LEU C    1 1 
       24 10968 1 1 10 LEU CA   C   8.451  -1.222   2.165 1.00 . A X . 10 LEU CA   1 1 
       24 10969 1 1 10 LEU CB   C   9.856  -0.612   2.291 1.00 . A X . 10 LEU CB   1 1 
       24 10970 1 1 10 LEU CD1  C  11.305   0.689   3.852 1.00 . A X . 10 LEU CD1  1 1 
       24 10971 1 1 10 LEU CD2  C   9.305   1.772   2.815 1.00 . A X . 10 LEU CD2  1 1 
       24 10972 1 1 10 LEU CG   C   9.867   0.463   3.379 1.00 . A X . 10 LEU CG   1 1 
       24 10973 1 1 10 LEU H    H   9.574  -3.065   2.249 1.00 . A X . 10 LEU H    1 1 
       24 10974 1 1 10 LEU HA   H   7.846  -0.927   3.008 1.00 . A X . 10 LEU HA   1 1 
       24 10975 1 1 10 LEU HB2  H  10.559  -1.391   2.549 1.00 . A X . 10 LEU HB2  1 1 
       24 10976 1 1 10 LEU HB3  H  10.148  -0.171   1.349 1.00 . A X . 10 LEU HB3  1 1 
       24 10977 1 1 10 LEU HD11 H  11.295   1.095   4.852 1.00 . A X . 10 LEU HD11 1 1 
       24 10978 1 1 10 LEU HD12 H  11.801   1.381   3.187 1.00 . A X . 10 LEU HD12 1 1 
       24 10979 1 1 10 LEU HD13 H  11.836  -0.253   3.852 1.00 . A X . 10 LEU HD13 1 1 
       24 10980 1 1 10 LEU HD21 H   9.369   2.544   3.566 1.00 . A X . 10 LEU HD21 1 1 
       24 10981 1 1 10 LEU HD22 H   8.271   1.627   2.535 1.00 . A X . 10 LEU HD22 1 1 
       24 10982 1 1 10 LEU HD23 H   9.874   2.067   1.945 1.00 . A X . 10 LEU HD23 1 1 
       24 10983 1 1 10 LEU HG   H   9.264   0.136   4.214 1.00 . A X . 10 LEU HG   1 1 
       24 10984 1 1 10 LEU N    N   8.668  -2.707   2.158 1.00 . A X . 10 LEU N    1 1 
       24 10985 1 1 10 LEU O    O   6.895   0.034   0.830 1.00 . A X . 10 LEU O    1 1 
       24 10986 1 1 11 TYR C    C   6.401  -1.755  -1.883 1.00 . A X . 11 TYR C    1 1 
       24 10987 1 1 11 TYR CA   C   7.693  -0.975  -1.595 1.00 . A X . 11 TYR CA   1 1 
       24 10988 1 1 11 TYR CB   C   8.792  -1.333  -2.602 1.00 . A X . 11 TYR CB   1 1 
       24 10989 1 1 11 TYR CD1  C  10.664   0.191  -1.872 1.00 . A X . 11 TYR CD1  1 1 
       24 10990 1 1 11 TYR CD2  C   9.522   0.664  -3.959 1.00 . A X . 11 TYR CD2  1 1 
       24 10991 1 1 11 TYR CE1  C  11.486   1.307  -2.069 1.00 . A X . 11 TYR CE1  1 1 
       24 10992 1 1 11 TYR CE2  C  10.343   1.780  -4.155 1.00 . A X . 11 TYR CE2  1 1 
       24 10993 1 1 11 TYR CG   C   9.681  -0.130  -2.817 1.00 . A X . 11 TYR CG   1 1 
       24 10994 1 1 11 TYR CZ   C  11.325   2.101  -3.210 1.00 . A X . 11 TYR CZ   1 1 
       24 10995 1 1 11 TYR H    H   8.987  -1.983  -0.195 1.00 . A X . 11 TYR H    1 1 
       24 10996 1 1 11 TYR HA   H   7.495   0.078  -1.641 1.00 . A X . 11 TYR HA   1 1 
       24 10997 1 1 11 TYR HB2  H   9.383  -2.153  -2.217 1.00 . A X . 11 TYR HB2  1 1 
       24 10998 1 1 11 TYR HB3  H   8.346  -1.622  -3.540 1.00 . A X . 11 TYR HB3  1 1 
       24 10999 1 1 11 TYR HD1  H  10.787  -0.422  -0.992 1.00 . A X . 11 TYR HD1  1 1 
       24 11000 1 1 11 TYR HD2  H   8.764   0.417  -4.688 1.00 . A X . 11 TYR HD2  1 1 
       24 11001 1 1 11 TYR HE1  H  12.242   1.554  -1.340 1.00 . A X . 11 TYR HE1  1 1 
       24 11002 1 1 11 TYR HE2  H  10.219   2.392  -5.035 1.00 . A X . 11 TYR HE2  1 1 
       24 11003 1 1 11 TYR HH   H  12.988   2.890  -3.713 1.00 . A X . 11 TYR HH   1 1 
       24 11004 1 1 11 TYR N    N   8.259  -1.329  -0.254 1.00 . A X . 11 TYR N    1 1 
       24 11005 1 1 11 TYR O    O   5.600  -1.343  -2.700 1.00 . A X . 11 TYR O    1 1 
       24 11006 1 1 11 TYR OH   O  12.134   3.201  -3.404 1.00 . A X . 11 TYR OH   1 1 
       24 11007 1 1 12 GLY C    C   3.762  -3.094  -0.707 1.00 . A X . 12 GLY C    1 1 
       24 11008 1 1 12 GLY CA   C   4.971  -3.693  -1.441 1.00 . A X . 12 GLY CA   1 1 
       24 11009 1 1 12 GLY H    H   6.866  -3.169  -0.576 1.00 . A X . 12 GLY H    1 1 
       24 11010 1 1 12 GLY HA2  H   4.757  -3.735  -2.498 1.00 . A X . 12 GLY HA2  1 1 
       24 11011 1 1 12 GLY HA3  H   5.145  -4.694  -1.075 1.00 . A X . 12 GLY HA3  1 1 
       24 11012 1 1 12 GLY N    N   6.199  -2.869  -1.223 1.00 . A X . 12 GLY N    1 1 
       24 11013 1 1 12 GLY O    O   2.638  -3.289  -1.130 1.00 . A X . 12 GLY O    1 1 
       24 11014 1 1 13 VAL C    C   2.260  -0.523   0.414 1.00 . A X . 13 VAL C    1 1 
       24 11015 1 1 13 VAL CA   C   2.796  -1.780   1.114 1.00 . A X . 13 VAL CA   1 1 
       24 11016 1 1 13 VAL CB   C   3.255  -1.457   2.550 1.00 . A X . 13 VAL CB   1 1 
       24 11017 1 1 13 VAL CG1  C   3.601  -2.753   3.291 1.00 . A X . 13 VAL CG1  1 1 
       24 11018 1 1 13 VAL CG2  C   4.480  -0.529   2.551 1.00 . A X . 13 VAL CG2  1 1 
       24 11019 1 1 13 VAL H    H   4.876  -2.229   0.707 1.00 . A X . 13 VAL H    1 1 
       24 11020 1 1 13 VAL HA   H   2.009  -2.509   1.156 1.00 . A X . 13 VAL HA   1 1 
       24 11021 1 1 13 VAL HB   H   2.439  -0.973   3.069 1.00 . A X . 13 VAL HB   1 1 
       24 11022 1 1 13 VAL HG11 H   2.690  -3.266   3.560 1.00 . A X . 13 VAL HG11 1 1 
       24 11023 1 1 13 VAL HG12 H   4.161  -2.519   4.184 1.00 . A X . 13 VAL HG12 1 1 
       24 11024 1 1 13 VAL HG13 H   4.195  -3.389   2.650 1.00 . A X . 13 VAL HG13 1 1 
       24 11025 1 1 13 VAL HG21 H   5.384  -1.119   2.533 1.00 . A X . 13 VAL HG21 1 1 
       24 11026 1 1 13 VAL HG22 H   4.467   0.080   3.443 1.00 . A X . 13 VAL HG22 1 1 
       24 11027 1 1 13 VAL HG23 H   4.449   0.112   1.682 1.00 . A X . 13 VAL HG23 1 1 
       24 11028 1 1 13 VAL N    N   3.964  -2.375   0.378 1.00 . A X . 13 VAL N    1 1 
       24 11029 1 1 13 VAL O    O   1.118  -0.158   0.618 1.00 . A X . 13 VAL O    1 1 
       24 11030 1 1 14 TRP C    C   1.289   1.122  -1.884 1.00 . A X . 14 TRP C    1 1 
       24 11031 1 1 14 TRP CA   C   2.601   1.369  -1.117 1.00 . A X . 14 TRP CA   1 1 
       24 11032 1 1 14 TRP CB   C   3.731   1.776  -2.077 1.00 . A X . 14 TRP CB   1 1 
       24 11033 1 1 14 TRP CD1  C   3.473   3.332  -4.056 1.00 . A X . 14 TRP CD1  1 1 
       24 11034 1 1 14 TRP CD2  C   2.963   4.330  -2.106 1.00 . A X . 14 TRP CD2  1 1 
       24 11035 1 1 14 TRP CE2  C   2.775   5.299  -3.118 1.00 . A X . 14 TRP CE2  1 1 
       24 11036 1 1 14 TRP CE3  C   2.708   4.704  -0.776 1.00 . A X . 14 TRP CE3  1 1 
       24 11037 1 1 14 TRP CG   C   3.406   3.087  -2.727 1.00 . A X . 14 TRP CG   1 1 
       24 11038 1 1 14 TRP CH2  C   2.100   6.948  -1.488 1.00 . A X . 14 TRP CH2  1 1 
       24 11039 1 1 14 TRP CZ2  C   2.349   6.596  -2.819 1.00 . A X . 14 TRP CZ2  1 1 
       24 11040 1 1 14 TRP CZ3  C   2.281   6.003  -0.471 1.00 . A X . 14 TRP CZ3  1 1 
       24 11041 1 1 14 TRP H    H   3.974  -0.199  -0.537 1.00 . A X . 14 TRP H    1 1 
       24 11042 1 1 14 TRP HA   H   2.448   2.159  -0.399 1.00 . A X . 14 TRP HA   1 1 
       24 11043 1 1 14 TRP HB2  H   4.648   1.871  -1.525 1.00 . A X . 14 TRP HB2  1 1 
       24 11044 1 1 14 TRP HB3  H   3.853   1.022  -2.836 1.00 . A X . 14 TRP HB3  1 1 
       24 11045 1 1 14 TRP HD1  H   3.770   2.621  -4.813 1.00 . A X . 14 TRP HD1  1 1 
       24 11046 1 1 14 TRP HE1  H   3.062   5.073  -5.168 1.00 . A X . 14 TRP HE1  1 1 
       24 11047 1 1 14 TRP HE3  H   2.844   3.985   0.018 1.00 . A X . 14 TRP HE3  1 1 
       24 11048 1 1 14 TRP HH2  H   1.772   7.946  -1.246 1.00 . A X . 14 TRP HH2  1 1 
       24 11049 1 1 14 TRP HZ2  H   2.212   7.319  -3.608 1.00 . A X . 14 TRP HZ2  1 1 
       24 11050 1 1 14 TRP HZ3  H   2.088   6.277   0.557 1.00 . A X . 14 TRP HZ3  1 1 
       24 11051 1 1 14 TRP N    N   3.064   0.131  -0.399 1.00 . A X . 14 TRP N    1 1 
       24 11052 1 1 14 TRP NE1  N   3.099   4.643  -4.289 1.00 . A X . 14 TRP NE1  1 1 
       24 11053 1 1 14 TRP O    O   0.337   1.843  -1.672 1.00 . A X . 14 TRP O    1 1 
       24 11054 1 1 15 PRO C    C  -1.087  -0.721  -2.586 1.00 . A X . 15 PRO C    1 1 
       24 11055 1 1 15 PRO CA   C   0.013  -0.171  -3.511 1.00 . A X . 15 PRO CA   1 1 
       24 11056 1 1 15 PRO CB   C   0.457  -1.197  -4.552 1.00 . A X . 15 PRO CB   1 1 
       24 11057 1 1 15 PRO CD   C   2.334  -0.824  -3.089 1.00 . A X . 15 PRO CD   1 1 
       24 11058 1 1 15 PRO CG   C   1.661  -1.851  -3.960 1.00 . A X . 15 PRO CG   1 1 
       24 11059 1 1 15 PRO HA   H  -0.335   0.720  -4.011 1.00 . A X . 15 PRO HA   1 1 
       24 11060 1 1 15 PRO HB2  H  -0.328  -1.923  -4.719 1.00 . A X . 15 PRO HB2  1 1 
       24 11061 1 1 15 PRO HB3  H   0.724  -0.708  -5.475 1.00 . A X . 15 PRO HB3  1 1 
       24 11062 1 1 15 PRO HD2  H   2.733  -1.293  -2.203 1.00 . A X . 15 PRO HD2  1 1 
       24 11063 1 1 15 PRO HD3  H   3.114  -0.308  -3.628 1.00 . A X . 15 PRO HD3  1 1 
       24 11064 1 1 15 PRO HG2  H   1.361  -2.706  -3.368 1.00 . A X . 15 PRO HG2  1 1 
       24 11065 1 1 15 PRO HG3  H   2.337  -2.159  -4.741 1.00 . A X . 15 PRO HG3  1 1 
       24 11066 1 1 15 PRO N    N   1.257   0.120  -2.743 1.00 . A X . 15 PRO N    1 1 
       24 11067 1 1 15 PRO O    O  -2.255  -0.547  -2.867 1.00 . A X . 15 PRO O    1 1 
       24 11068 1 1 16 LEU C    C  -2.425  -0.761   0.197 1.00 . A X . 16 LEU C    1 1 
       24 11069 1 1 16 LEU CA   C  -1.766  -1.915  -0.557 1.00 . A X . 16 LEU CA   1 1 
       24 11070 1 1 16 LEU CB   C  -1.029  -2.864   0.401 1.00 . A X . 16 LEU CB   1 1 
       24 11071 1 1 16 LEU CD1  C  -2.533  -4.808  -0.151 1.00 . A X . 16 LEU CD1  1 1 
       24 11072 1 1 16 LEU CD2  C  -0.464  -4.417  -1.502 1.00 . A X . 16 LEU CD2  1 1 
       24 11073 1 1 16 LEU CG   C  -1.083  -4.315  -0.103 1.00 . A X . 16 LEU CG   1 1 
       24 11074 1 1 16 LEU H    H   0.220  -1.487  -1.289 1.00 . A X . 16 LEU H    1 1 
       24 11075 1 1 16 LEU HA   H  -2.517  -2.446  -1.108 1.00 . A X . 16 LEU HA   1 1 
       24 11076 1 1 16 LEU HB2  H   0.003  -2.556   0.483 1.00 . A X . 16 LEU HB2  1 1 
       24 11077 1 1 16 LEU HB3  H  -1.490  -2.810   1.376 1.00 . A X . 16 LEU HB3  1 1 
       24 11078 1 1 16 LEU HD11 H  -2.545  -5.887  -0.125 1.00 . A X . 16 LEU HD11 1 1 
       24 11079 1 1 16 LEU HD12 H  -3.001  -4.464  -1.062 1.00 . A X . 16 LEU HD12 1 1 
       24 11080 1 1 16 LEU HD13 H  -3.074  -4.421   0.699 1.00 . A X . 16 LEU HD13 1 1 
       24 11081 1 1 16 LEU HD21 H  -1.094  -3.905  -2.214 1.00 . A X . 16 LEU HD21 1 1 
       24 11082 1 1 16 LEU HD22 H  -0.377  -5.456  -1.782 1.00 . A X . 16 LEU HD22 1 1 
       24 11083 1 1 16 LEU HD23 H   0.514  -3.964  -1.497 1.00 . A X . 16 LEU HD23 1 1 
       24 11084 1 1 16 LEU HG   H  -0.525  -4.942   0.579 1.00 . A X . 16 LEU HG   1 1 
       24 11085 1 1 16 LEU N    N  -0.731  -1.368  -1.495 1.00 . A X . 16 LEU N    1 1 
       24 11086 1 1 16 LEU O    O  -3.638  -0.667   0.240 1.00 . A X . 16 LEU O    1 1 
       24 11087 1 1 17 LEU C    C  -2.915   2.196   0.459 1.00 . A X . 17 LEU C    1 1 
       24 11088 1 1 17 LEU CA   C  -2.230   1.292   1.493 1.00 . A X . 17 LEU CA   1 1 
       24 11089 1 1 17 LEU CB   C  -1.092   1.994   2.260 1.00 . A X . 17 LEU CB   1 1 
       24 11090 1 1 17 LEU CD1  C  -0.461   4.078   0.991 1.00 . A X . 17 LEU CD1  1 1 
       24 11091 1 1 17 LEU CD2  C   1.310   2.635   1.996 1.00 . A X . 17 LEU CD2  1 1 
       24 11092 1 1 17 LEU CG   C  -0.062   2.634   1.316 1.00 . A X . 17 LEU CG   1 1 
       24 11093 1 1 17 LEU H    H  -0.667   0.021   0.691 1.00 . A X . 17 LEU H    1 1 
       24 11094 1 1 17 LEU HA   H  -2.975   0.934   2.184 1.00 . A X . 17 LEU HA   1 1 
       24 11095 1 1 17 LEU HB2  H  -1.514   2.763   2.891 1.00 . A X . 17 LEU HB2  1 1 
       24 11096 1 1 17 LEU HB3  H  -0.594   1.267   2.884 1.00 . A X . 17 LEU HB3  1 1 
       24 11097 1 1 17 LEU HD11 H  -1.278   4.381   1.629 1.00 . A X . 17 LEU HD11 1 1 
       24 11098 1 1 17 LEU HD12 H  -0.770   4.141  -0.042 1.00 . A X . 17 LEU HD12 1 1 
       24 11099 1 1 17 LEU HD13 H   0.383   4.733   1.153 1.00 . A X . 17 LEU HD13 1 1 
       24 11100 1 1 17 LEU HD21 H   1.969   3.315   1.476 1.00 . A X . 17 LEU HD21 1 1 
       24 11101 1 1 17 LEU HD22 H   1.728   1.640   1.969 1.00 . A X . 17 LEU HD22 1 1 
       24 11102 1 1 17 LEU HD23 H   1.205   2.953   3.023 1.00 . A X . 17 LEU HD23 1 1 
       24 11103 1 1 17 LEU HG   H  -0.011   2.063   0.404 1.00 . A X . 17 LEU HG   1 1 
       24 11104 1 1 17 LEU N    N  -1.640   0.124   0.765 1.00 . A X . 17 LEU N    1 1 
       24 11105 1 1 17 LEU O    O  -3.895   2.851   0.756 1.00 . A X . 17 LEU O    1 1 
       24 11106 1 1 18 LEU C    C  -4.404   2.378  -2.149 1.00 . A X . 18 LEU C    1 1 
       24 11107 1 1 18 LEU CA   C  -3.038   3.014  -1.851 1.00 . A X . 18 LEU CA   1 1 
       24 11108 1 1 18 LEU CB   C  -2.106   2.884  -3.068 1.00 . A X . 18 LEU CB   1 1 
       24 11109 1 1 18 LEU CD1  C  -0.119   3.811  -4.273 1.00 . A X . 18 LEU CD1  1 1 
       24 11110 1 1 18 LEU CD2  C  -1.701   5.366  -3.141 1.00 . A X . 18 LEU CD2  1 1 
       24 11111 1 1 18 LEU CG   C  -1.040   3.988  -3.065 1.00 . A X . 18 LEU CG   1 1 
       24 11112 1 1 18 LEU H    H  -1.645   1.635  -0.963 1.00 . A X . 18 LEU H    1 1 
       24 11113 1 1 18 LEU HA   H  -3.147   4.045  -1.552 1.00 . A X . 18 LEU HA   1 1 
       24 11114 1 1 18 LEU HB2  H  -1.617   1.923  -3.037 1.00 . A X . 18 LEU HB2  1 1 
       24 11115 1 1 18 LEU HB3  H  -2.688   2.951  -3.973 1.00 . A X . 18 LEU HB3  1 1 
       24 11116 1 1 18 LEU HD11 H  -0.709   3.573  -5.146 1.00 . A X . 18 LEU HD11 1 1 
       24 11117 1 1 18 LEU HD12 H   0.578   3.010  -4.080 1.00 . A X . 18 LEU HD12 1 1 
       24 11118 1 1 18 LEU HD13 H   0.427   4.727  -4.448 1.00 . A X . 18 LEU HD13 1 1 
       24 11119 1 1 18 LEU HD21 H  -0.972   6.094  -3.464 1.00 . A X . 18 LEU HD21 1 1 
       24 11120 1 1 18 LEU HD22 H  -2.072   5.639  -2.164 1.00 . A X . 18 LEU HD22 1 1 
       24 11121 1 1 18 LEU HD23 H  -2.518   5.337  -3.844 1.00 . A X . 18 LEU HD23 1 1 
       24 11122 1 1 18 LEU HG   H  -0.454   3.917  -2.159 1.00 . A X . 18 LEU HG   1 1 
       24 11123 1 1 18 LEU N    N  -2.418   2.199  -0.761 1.00 . A X . 18 LEU N    1 1 
       24 11124 1 1 18 LEU O    O  -5.399   3.063  -2.292 1.00 . A X . 18 LEU O    1 1 
       24 11125 1 1 19 LEU C    C  -6.657   0.574  -1.288 1.00 . A X . 19 LEU C    1 1 
       24 11126 1 1 19 LEU CA   C  -5.716   0.327  -2.470 1.00 . A X . 19 LEU CA   1 1 
       24 11127 1 1 19 LEU CB   C  -5.341  -1.164  -2.563 1.00 . A X . 19 LEU CB   1 1 
       24 11128 1 1 19 LEU CD1  C  -7.521  -1.588  -3.760 1.00 . A X . 19 LEU CD1  1 1 
       24 11129 1 1 19 LEU CD2  C  -5.411  -1.261  -5.068 1.00 . A X . 19 LEU CD2  1 1 
       24 11130 1 1 19 LEU CG   C  -6.007  -1.829  -3.776 1.00 . A X . 19 LEU CG   1 1 
       24 11131 1 1 19 LEU H    H  -3.610   0.546  -2.075 1.00 . A X . 19 LEU H    1 1 
       24 11132 1 1 19 LEU HA   H  -6.166   0.659  -3.384 1.00 . A X . 19 LEU HA   1 1 
       24 11133 1 1 19 LEU HB2  H  -4.271  -1.256  -2.655 1.00 . A X . 19 LEU HB2  1 1 
       24 11134 1 1 19 LEU HB3  H  -5.656  -1.671  -1.663 1.00 . A X . 19 LEU HB3  1 1 
       24 11135 1 1 19 LEU HD11 H  -7.918  -1.852  -2.791 1.00 . A X . 19 LEU HD11 1 1 
       24 11136 1 1 19 LEU HD12 H  -7.991  -2.196  -4.519 1.00 . A X . 19 LEU HD12 1 1 
       24 11137 1 1 19 LEU HD13 H  -7.724  -0.545  -3.960 1.00 . A X . 19 LEU HD13 1 1 
       24 11138 1 1 19 LEU HD21 H  -5.795  -1.812  -5.914 1.00 . A X . 19 LEU HD21 1 1 
       24 11139 1 1 19 LEU HD22 H  -4.335  -1.350  -5.038 1.00 . A X . 19 LEU HD22 1 1 
       24 11140 1 1 19 LEU HD23 H  -5.683  -0.219  -5.165 1.00 . A X . 19 LEU HD23 1 1 
       24 11141 1 1 19 LEU HG   H  -5.822  -2.893  -3.738 1.00 . A X . 19 LEU HG   1 1 
       24 11142 1 1 19 LEU N    N  -4.438   1.059  -2.214 1.00 . A X . 19 LEU N    1 1 
       24 11143 1 1 19 LEU O    O  -7.837   0.805  -1.460 1.00 . A X . 19 LEU O    1 1 
       24 11144 1 1 20 LEU C    C  -7.447   2.213   1.146 1.00 . A X . 20 LEU C    1 1 
       24 11145 1 1 20 LEU CA   C  -6.911   0.774   1.150 1.00 . A X . 20 LEU CA   1 1 
       24 11146 1 1 20 LEU CB   C  -5.931   0.563   2.315 1.00 . A X . 20 LEU CB   1 1 
       24 11147 1 1 20 LEU CD1  C  -4.968  -1.252   3.744 1.00 . A X . 20 LEU CD1  1 1 
       24 11148 1 1 20 LEU CD2  C  -7.353  -0.574   4.034 1.00 . A X . 20 LEU CD2  1 1 
       24 11149 1 1 20 LEU CG   C  -6.225  -0.768   3.017 1.00 . A X . 20 LEU CG   1 1 
       24 11150 1 1 20 LEU H    H  -5.149   0.353  -0.027 1.00 . A X . 20 LEU H    1 1 
       24 11151 1 1 20 LEU HA   H  -7.727   0.070   1.220 1.00 . A X . 20 LEU HA   1 1 
       24 11152 1 1 20 LEU HB2  H  -4.920   0.551   1.935 1.00 . A X . 20 LEU HB2  1 1 
       24 11153 1 1 20 LEU HB3  H  -6.033   1.370   3.024 1.00 . A X . 20 LEU HB3  1 1 
       24 11154 1 1 20 LEU HD11 H  -5.208  -2.122   4.338 1.00 . A X . 20 LEU HD11 1 1 
       24 11155 1 1 20 LEU HD12 H  -4.598  -0.468   4.389 1.00 . A X . 20 LEU HD12 1 1 
       24 11156 1 1 20 LEU HD13 H  -4.210  -1.509   3.020 1.00 . A X . 20 LEU HD13 1 1 
       24 11157 1 1 20 LEU HD21 H  -8.261  -0.301   3.518 1.00 . A X . 20 LEU HD21 1 1 
       24 11158 1 1 20 LEU HD22 H  -7.084   0.210   4.727 1.00 . A X . 20 LEU HD22 1 1 
       24 11159 1 1 20 LEU HD23 H  -7.510  -1.495   4.576 1.00 . A X . 20 LEU HD23 1 1 
       24 11160 1 1 20 LEU HG   H  -6.519  -1.505   2.284 1.00 . A X . 20 LEU HG   1 1 
       24 11161 1 1 20 LEU N    N  -6.111   0.535  -0.095 1.00 . A X . 20 LEU N    1 1 
       24 11162 1 1 20 LEU O    O  -8.603   2.443   1.446 1.00 . A X . 20 LEU O    1 1 
       24 11163 1 1 21 LEU C    C  -8.187   4.777  -0.262 1.00 . A X . 21 LEU C    1 1 
       24 11164 1 1 21 LEU CA   C  -7.056   4.607   0.758 1.00 . A X . 21 LEU CA   1 1 
       24 11165 1 1 21 LEU CB   C  -5.823   5.419   0.342 1.00 . A X . 21 LEU CB   1 1 
       24 11166 1 1 21 LEU CD1  C  -5.240   7.152   2.061 1.00 . A X . 21 LEU CD1  1 1 
       24 11167 1 1 21 LEU CD2  C  -5.445   7.794  -0.343 1.00 . A X . 21 LEU CD2  1 1 
       24 11168 1 1 21 LEU CG   C  -5.998   6.885   0.758 1.00 . A X . 21 LEU CG   1 1 
       24 11169 1 1 21 LEU H    H  -5.688   2.947   0.559 1.00 . A X . 21 LEU H    1 1 
       24 11170 1 1 21 LEU HA   H  -7.389   4.919   1.729 1.00 . A X . 21 LEU HA   1 1 
       24 11171 1 1 21 LEU HB2  H  -4.944   5.010   0.822 1.00 . A X . 21 LEU HB2  1 1 
       24 11172 1 1 21 LEU HB3  H  -5.704   5.363  -0.730 1.00 . A X . 21 LEU HB3  1 1 
       24 11173 1 1 21 LEU HD11 H  -5.592   8.075   2.498 1.00 . A X . 21 LEU HD11 1 1 
       24 11174 1 1 21 LEU HD12 H  -4.183   7.232   1.855 1.00 . A X . 21 LEU HD12 1 1 
       24 11175 1 1 21 LEU HD13 H  -5.412   6.338   2.752 1.00 . A X . 21 LEU HD13 1 1 
       24 11176 1 1 21 LEU HD21 H  -4.422   7.522  -0.557 1.00 . A X . 21 LEU HD21 1 1 
       24 11177 1 1 21 LEU HD22 H  -5.482   8.822  -0.014 1.00 . A X . 21 LEU HD22 1 1 
       24 11178 1 1 21 LEU HD23 H  -6.042   7.683  -1.236 1.00 . A X . 21 LEU HD23 1 1 
       24 11179 1 1 21 LEU HG   H  -7.048   7.095   0.907 1.00 . A X . 21 LEU HG   1 1 
       24 11180 1 1 21 LEU N    N  -6.613   3.174   0.799 1.00 . A X . 21 LEU N    1 1 
       24 11181 1 1 21 LEU O    O  -9.111   5.540  -0.053 1.00 . A X . 21 LEU O    1 1 
       24 11182 1 1 22 ALA C    C -10.081   2.891  -2.333 1.00 . A X . 22 ALA C    1 1 
       24 11183 1 1 22 ALA CA   C  -9.169   4.134  -2.410 1.00 . A X . 22 ALA CA   1 1 
       24 11184 1 1 22 ALA CB   C  -8.394   4.177  -3.731 1.00 . A X . 22 ALA CB   1 1 
       24 11185 1 1 22 ALA H    H  -7.352   3.450  -1.473 1.00 . A X . 22 ALA H    1 1 
       24 11186 1 1 22 ALA HA   H  -9.751   5.036  -2.299 1.00 . A X . 22 ALA HA   1 1 
       24 11187 1 1 22 ALA HB1  H  -9.090   4.175  -4.557 1.00 . A X . 22 ALA HB1  1 1 
       24 11188 1 1 22 ALA HB2  H  -7.751   3.310  -3.801 1.00 . A X . 22 ALA HB2  1 1 
       24 11189 1 1 22 ALA HB3  H  -7.793   5.074  -3.768 1.00 . A X . 22 ALA HB3  1 1 
       24 11190 1 1 22 ALA N    N  -8.113   4.056  -1.353 1.00 . A X . 22 ALA N    1 1 
       24 11191 1 1 22 ALA O    O -10.544   2.393  -3.344 1.00 . A X . 22 ALA O    1 1 
       24 11192 1 1 23 LEU C    C -12.643   1.615  -0.594 1.00 . A X . 23 LEU C    1 1 
       24 11193 1 1 23 LEU CA   C -11.215   1.187  -0.984 1.00 . A X . 23 LEU CA   1 1 
       24 11194 1 1 23 LEU CB   C -10.546   0.357   0.121 1.00 . A X . 23 LEU CB   1 1 
       24 11195 1 1 23 LEU CD1  C -12.298  -1.432   0.395 1.00 . A X . 23 LEU CD1  1 1 
       24 11196 1 1 23 LEU CD2  C -10.597  -1.640  -1.432 1.00 . A X . 23 LEU CD2  1 1 
       24 11197 1 1 23 LEU CG   C -10.849  -1.146  -0.001 1.00 . A X . 23 LEU CG   1 1 
       24 11198 1 1 23 LEU H    H  -9.958   2.809  -0.345 1.00 . A X . 23 LEU H    1 1 
       24 11199 1 1 23 LEU HA   H -11.227   0.622  -1.901 1.00 . A X . 23 LEU HA   1 1 
       24 11200 1 1 23 LEU HB2  H  -9.483   0.496   0.051 1.00 . A X . 23 LEU HB2  1 1 
       24 11201 1 1 23 LEU HB3  H -10.886   0.713   1.079 1.00 . A X . 23 LEU HB3  1 1 
       24 11202 1 1 23 LEU HD11 H -12.336  -2.329   0.994 1.00 . A X . 23 LEU HD11 1 1 
       24 11203 1 1 23 LEU HD12 H -12.895  -1.570  -0.494 1.00 . A X . 23 LEU HD12 1 1 
       24 11204 1 1 23 LEU HD13 H -12.689  -0.603   0.966 1.00 . A X . 23 LEU HD13 1 1 
       24 11205 1 1 23 LEU HD21 H  -9.796  -1.069  -1.876 1.00 . A X . 23 LEU HD21 1 1 
       24 11206 1 1 23 LEU HD22 H -11.494  -1.519  -2.020 1.00 . A X . 23 LEU HD22 1 1 
       24 11207 1 1 23 LEU HD23 H -10.323  -2.685  -1.408 1.00 . A X . 23 LEU HD23 1 1 
       24 11208 1 1 23 LEU HG   H -10.198  -1.680   0.679 1.00 . A X . 23 LEU HG   1 1 
       24 11209 1 1 23 LEU N    N -10.342   2.391  -1.142 1.00 . A X . 23 LEU N    1 1 
       24 11210 1 1 23 LEU O    O -12.834   2.352   0.358 1.00 . A X . 23 LEU O    1 1 
       24 11211 1 1 24 PRO C    C -15.669   0.511  -0.097 1.00 . A X . 24 PRO C    1 1 
       24 11212 1 1 24 PRO CA   C -15.033   1.458  -1.134 1.00 . A X . 24 PRO CA   1 1 
       24 11213 1 1 24 PRO CB   C -15.645   1.261  -2.521 1.00 . A X . 24 PRO CB   1 1 
       24 11214 1 1 24 PRO CD   C -13.425   0.252  -2.514 1.00 . A X . 24 PRO CD   1 1 
       24 11215 1 1 24 PRO CG   C -14.745   0.301  -3.238 1.00 . A X . 24 PRO CG   1 1 
       24 11216 1 1 24 PRO HA   H -15.152   2.486  -0.836 1.00 . A X . 24 PRO HA   1 1 
       24 11217 1 1 24 PRO HB2  H -16.640   0.852  -2.434 1.00 . A X . 24 PRO HB2  1 1 
       24 11218 1 1 24 PRO HB3  H -15.671   2.199  -3.054 1.00 . A X . 24 PRO HB3  1 1 
       24 11219 1 1 24 PRO HD2  H -13.209  -0.754  -2.183 1.00 . A X . 24 PRO HD2  1 1 
       24 11220 1 1 24 PRO HD3  H -12.621   0.623  -3.130 1.00 . A X . 24 PRO HD3  1 1 
       24 11221 1 1 24 PRO HG2  H -15.197  -0.682  -3.243 1.00 . A X . 24 PRO HG2  1 1 
       24 11222 1 1 24 PRO HG3  H -14.586   0.634  -4.253 1.00 . A X . 24 PRO HG3  1 1 
       24 11223 1 1 24 PRO N    N -13.597   1.138  -1.361 1.00 . A X . 24 PRO N    1 1 
       24 11224 1 1 24 PRO O    O -15.071  -0.481   0.275 1.00 . A X . 24 PRO O    1 1 
       24 11225 1 1 25 PRO C    C -18.068  -1.317   0.725 1.00 . A X . 25 PRO C    1 1 
       24 11226 1 1 25 PRO CA   C -17.587   0.009   1.345 1.00 . A X . 25 PRO CA   1 1 
       24 11227 1 1 25 PRO CB   C -18.774   0.881   1.756 1.00 . A X . 25 PRO CB   1 1 
       24 11228 1 1 25 PRO CD   C -17.666   2.024  -0.049 1.00 . A X . 25 PRO CD   1 1 
       24 11229 1 1 25 PRO CG   C -19.004   1.789   0.594 1.00 . A X . 25 PRO CG   1 1 
       24 11230 1 1 25 PRO HA   H -16.964  -0.177   2.205 1.00 . A X . 25 PRO HA   1 1 
       24 11231 1 1 25 PRO HB2  H -19.646   0.268   1.940 1.00 . A X . 25 PRO HB2  1 1 
       24 11232 1 1 25 PRO HB3  H -18.530   1.464   2.629 1.00 . A X . 25 PRO HB3  1 1 
       24 11233 1 1 25 PRO HD2  H -17.771   2.083  -1.123 1.00 . A X . 25 PRO HD2  1 1 
       24 11234 1 1 25 PRO HD3  H -17.209   2.920   0.342 1.00 . A X . 25 PRO HD3  1 1 
       24 11235 1 1 25 PRO HG2  H -19.680   1.320  -0.109 1.00 . A X . 25 PRO HG2  1 1 
       24 11236 1 1 25 PRO HG3  H -19.412   2.730   0.930 1.00 . A X . 25 PRO HG3  1 1 
       24 11237 1 1 25 PRO N    N -16.867   0.848   0.339 1.00 . A X . 25 PRO N    1 1 
       24 11238 1 1 25 PRO O    O -17.881  -1.565  -0.454 1.00 . A X . 25 PRO O    1 1 
       24 11239 1 1 26 ARG C    C -20.390  -3.266   0.042 1.00 . A X . 26 ARG C    1 1 
       24 11240 1 1 26 ARG CA   C -19.198  -3.476   0.995 1.00 . A X . 26 ARG CA   1 1 
       24 11241 1 1 26 ARG CB   C -19.632  -4.277   2.229 1.00 . A X . 26 ARG CB   1 1 
       24 11242 1 1 26 ARG CD   C -18.422  -6.446   2.613 1.00 . A X . 26 ARG CD   1 1 
       24 11243 1 1 26 ARG CG   C -19.609  -5.777   1.908 1.00 . A X . 26 ARG CG   1 1 
       24 11244 1 1 26 ARG CZ   C -18.874  -8.531   3.778 1.00 . A X . 26 ARG CZ   1 1 
       24 11245 1 1 26 ARG H    H -18.826  -1.927   2.458 1.00 . A X . 26 ARG H    1 1 
       24 11246 1 1 26 ARG HA   H -18.405  -4.004   0.486 1.00 . A X . 26 ARG HA   1 1 
       24 11247 1 1 26 ARG HB2  H -18.957  -4.071   3.047 1.00 . A X . 26 ARG HB2  1 1 
       24 11248 1 1 26 ARG HB3  H -20.635  -3.988   2.509 1.00 . A X . 26 ARG HB3  1 1 
       24 11249 1 1 26 ARG HD2  H -17.900  -7.098   1.924 1.00 . A X . 26 ARG HD2  1 1 
       24 11250 1 1 26 ARG HD3  H -17.748  -5.703   3.009 1.00 . A X . 26 ARG HD3  1 1 
       24 11251 1 1 26 ARG HE   H -19.523  -6.772   4.437 1.00 . A X . 26 ARG HE   1 1 
       24 11252 1 1 26 ARG HG2  H -20.532  -6.228   2.245 1.00 . A X . 26 ARG HG2  1 1 
       24 11253 1 1 26 ARG HG3  H -19.514  -5.916   0.841 1.00 . A X . 26 ARG HG3  1 1 
       24 11254 1 1 26 ARG HH11 H -20.520  -8.904   2.693 1.00 . A X . 26 ARG HH11 1 1 
       24 11255 1 1 26 ARG HH12 H -19.639 -10.299   3.212 1.00 . A X . 26 ARG HH12 1 1 
       24 11256 1 1 26 ARG HH21 H -17.194  -8.453   4.873 1.00 . A X . 26 ARG HH21 1 1 
       24 11257 1 1 26 ARG HH22 H -17.738 -10.042   4.459 1.00 . A X . 26 ARG HH22 1 1 
       24 11258 1 1 26 ARG N    N -18.690  -2.162   1.516 1.00 . A X . 26 ARG N    1 1 
       24 11259 1 1 26 ARG NE   N -19.020  -7.232   3.733 1.00 . A X . 26 ARG NE   1 1 
       24 11260 1 1 26 ARG NH1  N -19.745  -9.305   3.182 1.00 . A X . 26 ARG NH1  1 1 
       24 11261 1 1 26 ARG NH2  N -17.857  -9.049   4.419 1.00 . A X . 26 ARG NH2  1 1 
       24 11262 1 1 26 ARG O    O -20.576  -4.031  -0.887 1.00 . A X . 26 ARG O    1 1 
       24 11263 1 1 27 ALA C    C -22.125  -0.689  -1.432 1.00 . A X . 27 ALA C    1 1 
       24 11264 1 1 27 ALA CA   C -22.364  -1.973  -0.623 1.00 . A X . 27 ALA CA   1 1 
       24 11265 1 1 27 ALA CB   C -23.558  -1.823   0.327 1.00 . A X . 27 ALA CB   1 1 
       24 11266 1 1 27 ALA H    H -21.010  -1.641   1.018 1.00 . A X . 27 ALA H    1 1 
       24 11267 1 1 27 ALA HA   H -22.532  -2.806  -1.288 1.00 . A X . 27 ALA HA   1 1 
       24 11268 1 1 27 ALA HB1  H -23.352  -1.046   1.047 1.00 . A X . 27 ALA HB1  1 1 
       24 11269 1 1 27 ALA HB2  H -23.727  -2.757   0.842 1.00 . A X . 27 ALA HB2  1 1 
       24 11270 1 1 27 ALA HB3  H -24.439  -1.563  -0.243 1.00 . A X . 27 ALA HB3  1 1 
       24 11271 1 1 27 ALA N    N -21.188  -2.241   0.264 1.00 . A X . 27 ALA N    1 1 
       24 11272 1 1 27 ALA O    O -22.930   0.227  -1.425 1.00 . A X . 27 ALA O    1 1 
       24 11273 1 1 28 TYR C    C -21.542   0.651  -4.241 1.00 . A X . 28 TYR C    1 1 
       24 11274 1 1 28 TYR CA   C -20.686   0.582  -2.958 1.00 . A X . 28 TYR CA   1 1 
       24 11275 1 1 28 TYR CB   C -19.181   0.485  -3.282 1.00 . A X . 28 TYR CB   1 1 
       24 11276 1 1 28 TYR CD1  C -19.004  -0.441  -5.628 1.00 . A X . 28 TYR CD1  1 1 
       24 11277 1 1 28 TYR CD2  C -18.503  -1.903  -3.758 1.00 . A X . 28 TYR CD2  1 1 
       24 11278 1 1 28 TYR CE1  C -18.736  -1.487  -6.517 1.00 . A X . 28 TYR CE1  1 1 
       24 11279 1 1 28 TYR CE2  C -18.234  -2.948  -4.649 1.00 . A X . 28 TYR CE2  1 1 
       24 11280 1 1 28 TYR CG   C -18.889  -0.648  -4.247 1.00 . A X . 28 TYR CG   1 1 
       24 11281 1 1 28 TYR CZ   C -18.351  -2.739  -6.028 1.00 . A X . 28 TYR CZ   1 1 
       24 11282 1 1 28 TYR H    H -20.397  -1.385  -2.109 1.00 . A X . 28 TYR H    1 1 
       24 11283 1 1 28 TYR HA   H -20.859   1.471  -2.371 1.00 . A X . 28 TYR HA   1 1 
       24 11284 1 1 28 TYR HB2  H -18.855   1.415  -3.724 1.00 . A X . 28 TYR HB2  1 1 
       24 11285 1 1 28 TYR HB3  H -18.633   0.322  -2.365 1.00 . A X . 28 TYR HB3  1 1 
       24 11286 1 1 28 TYR HD1  H -19.301   0.525  -6.007 1.00 . A X . 28 TYR HD1  1 1 
       24 11287 1 1 28 TYR HD2  H -18.413  -2.065  -2.695 1.00 . A X . 28 TYR HD2  1 1 
       24 11288 1 1 28 TYR HE1  H -18.824  -1.327  -7.582 1.00 . A X . 28 TYR HE1  1 1 
       24 11289 1 1 28 TYR HE2  H -17.937  -3.915  -4.271 1.00 . A X . 28 TYR HE2  1 1 
       24 11290 1 1 28 TYR HH   H -18.733  -4.465  -6.753 1.00 . A X . 28 TYR HH   1 1 
       24 11291 1 1 28 TYR N    N -21.016  -0.628  -2.131 1.00 . A X . 28 TYR N    1 1 
       24 11292 1 1 28 TYR O    O -21.671   1.709  -4.828 1.00 . A X . 28 TYR O    1 1 
       24 11293 1 1 28 TYR OH   O -18.088  -3.769  -6.908 1.00 . A X . 28 TYR OH   1 1 
       24 11294 1 1 29 ALA C    C -24.451  -0.474  -5.539 1.00 . A X . 29 ALA C    1 1 
       24 11295 1 1 29 ALA CA   C -22.961  -0.439  -5.912 1.00 . A X . 29 ALA CA   1 1 
       24 11296 1 1 29 ALA CB   C -22.554  -1.694  -6.693 1.00 . A X . 29 ALA CB   1 1 
       24 11297 1 1 29 ALA H    H -22.002  -1.290  -4.185 1.00 . A X . 29 ALA H    1 1 
       24 11298 1 1 29 ALA HA   H -22.746   0.439  -6.502 1.00 . A X . 29 ALA HA   1 1 
       24 11299 1 1 29 ALA HB1  H -22.908  -1.614  -7.711 1.00 . A X . 29 ALA HB1  1 1 
       24 11300 1 1 29 ALA HB2  H -22.991  -2.566  -6.229 1.00 . A X . 29 ALA HB2  1 1 
       24 11301 1 1 29 ALA HB3  H -21.478  -1.787  -6.692 1.00 . A X . 29 ALA HB3  1 1 
       24 11302 1 1 29 ALA N    N -22.119  -0.451  -4.675 1.00 . A X . 29 ALA N    1 1 
       24 11303 1 1 29 ALA O    O -25.144   0.467  -5.884 1.00 . A X . 29 ALA O    1 1 
       24 11304 1 1 29 ALA OXT  O -24.878  -1.436  -4.913 1.00 . A X . 29 ALA OXT  1 1 
       25 11305 1 1  1 ARG C    C  18.732  -0.869  -3.469 1.00 . A X .  1 ARG C    1 1 
       25 11306 1 1  1 ARG CA   C  19.973  -0.254  -4.148 1.00 . A X .  1 ARG CA   1 1 
       25 11307 1 1  1 ARG CB   C  19.679   1.171  -4.639 1.00 . A X .  1 ARG CB   1 1 
       25 11308 1 1  1 ARG CD   C  20.410   3.565  -4.456 1.00 . A X .  1 ARG CD   1 1 
       25 11309 1 1  1 ARG CG   C  20.830   2.104  -4.249 1.00 . A X .  1 ARG CG   1 1 
       25 11310 1 1  1 ARG CZ   C  18.901   4.953  -3.149 1.00 . A X .  1 ARG CZ   1 1 
       25 11311 1 1  1 ARG H1   H  21.016  -0.471  -5.954 1.00 . A X .  1 ARG H1   1 1 
       25 11312 1 1  1 ARG H2   H  19.503  -1.245  -5.933 1.00 . A X .  1 ARG H2   1 1 
       25 11313 1 1  1 ARG H3   H  20.817  -1.916  -5.094 1.00 . A X .  1 ARG H3   1 1 
       25 11314 1 1  1 ARG HA   H  20.797  -0.230  -3.454 1.00 . A X .  1 ARG HA   1 1 
       25 11315 1 1  1 ARG HB2  H  19.566   1.165  -5.713 1.00 . A X .  1 ARG HB2  1 1 
       25 11316 1 1  1 ARG HB3  H  18.765   1.526  -4.187 1.00 . A X .  1 ARG HB3  1 1 
       25 11317 1 1  1 ARG HD2  H  21.275   4.170  -4.692 1.00 . A X .  1 ARG HD2  1 1 
       25 11318 1 1  1 ARG HD3  H  19.677   3.637  -5.245 1.00 . A X .  1 ARG HD3  1 1 
       25 11319 1 1  1 ARG HE   H  20.079   3.587  -2.318 1.00 . A X .  1 ARG HE   1 1 
       25 11320 1 1  1 ARG HG2  H  21.087   1.944  -3.211 1.00 . A X .  1 ARG HG2  1 1 
       25 11321 1 1  1 ARG HG3  H  21.690   1.891  -4.867 1.00 . A X .  1 ARG HG3  1 1 
       25 11322 1 1  1 ARG HH11 H  20.223   6.422  -3.496 1.00 . A X .  1 ARG HH11 1 1 
       25 11323 1 1  1 ARG HH12 H  18.577   6.928  -3.332 1.00 . A X .  1 ARG HH12 1 1 
       25 11324 1 1  1 ARG HH21 H  17.374   3.700  -2.795 1.00 . A X .  1 ARG HH21 1 1 
       25 11325 1 1  1 ARG HH22 H  16.948   5.371  -2.932 1.00 . A X .  1 ARG HH22 1 1 
       25 11326 1 1  1 ARG N    N  20.354  -1.028  -5.375 1.00 . A X .  1 ARG N    1 1 
       25 11327 1 1  1 ARG NE   N  19.803   4.006  -3.163 1.00 . A X .  1 ARG NE   1 1 
       25 11328 1 1  1 ARG NH1  N  19.261   6.198  -3.341 1.00 . A X .  1 ARG NH1  1 1 
       25 11329 1 1  1 ARG NH2  N  17.643   4.652  -2.943 1.00 . A X .  1 ARG NH2  1 1 
       25 11330 1 1  1 ARG O    O  17.843  -0.161  -3.028 1.00 . A X .  1 ARG O    1 1 
       25 11331 1 1  2 LEU C    C  17.935  -4.120  -1.987 1.00 . A X .  2 LEU C    1 1 
       25 11332 1 1  2 LEU CA   C  17.495  -2.846  -2.730 1.00 . A X .  2 LEU CA   1 1 
       25 11333 1 1  2 LEU CB   C  16.511  -3.156  -3.871 1.00 . A X .  2 LEU CB   1 1 
       25 11334 1 1  2 LEU CD1  C  15.970  -5.442  -4.745 1.00 . A X .  2 LEU CD1  1 1 
       25 11335 1 1  2 LEU CD2  C  17.231  -3.826  -6.176 1.00 . A X .  2 LEU CD2  1 1 
       25 11336 1 1  2 LEU CG   C  17.012  -4.319  -4.742 1.00 . A X .  2 LEU CG   1 1 
       25 11337 1 1  2 LEU H    H  19.395  -2.726  -3.738 1.00 . A X .  2 LEU H    1 1 
       25 11338 1 1  2 LEU HA   H  17.028  -2.167  -2.034 1.00 . A X .  2 LEU HA   1 1 
       25 11339 1 1  2 LEU HB2  H  15.552  -3.416  -3.447 1.00 . A X .  2 LEU HB2  1 1 
       25 11340 1 1  2 LEU HB3  H  16.395  -2.275  -4.485 1.00 . A X .  2 LEU HB3  1 1 
       25 11341 1 1  2 LEU HD11 H  15.519  -5.518  -3.768 1.00 . A X .  2 LEU HD11 1 1 
       25 11342 1 1  2 LEU HD12 H  16.450  -6.377  -4.993 1.00 . A X .  2 LEU HD12 1 1 
       25 11343 1 1  2 LEU HD13 H  15.208  -5.223  -5.479 1.00 . A X .  2 LEU HD13 1 1 
       25 11344 1 1  2 LEU HD21 H  17.918  -2.993  -6.170 1.00 . A X .  2 LEU HD21 1 1 
       25 11345 1 1  2 LEU HD22 H  16.288  -3.511  -6.597 1.00 . A X .  2 LEU HD22 1 1 
       25 11346 1 1  2 LEU HD23 H  17.641  -4.627  -6.773 1.00 . A X .  2 LEU HD23 1 1 
       25 11347 1 1  2 LEU HG   H  17.943  -4.698  -4.343 1.00 . A X .  2 LEU HG   1 1 
       25 11348 1 1  2 LEU N    N  18.668  -2.178  -3.379 1.00 . A X .  2 LEU N    1 1 
       25 11349 1 1  2 LEU O    O  19.105  -4.461  -1.962 1.00 . A X .  2 LEU O    1 1 
       25 11350 1 1  3 VAL C    C  16.014  -6.815  -0.268 1.00 . A X .  3 VAL C    1 1 
       25 11351 1 1  3 VAL CA   C  17.318  -6.075  -0.635 1.00 . A X .  3 VAL CA   1 1 
       25 11352 1 1  3 VAL CB   C  18.114  -5.641   0.617 1.00 . A X .  3 VAL CB   1 1 
       25 11353 1 1  3 VAL CG1  C  17.389  -4.534   1.391 1.00 . A X .  3 VAL CG1  1 1 
       25 11354 1 1  3 VAL CG2  C  18.334  -6.836   1.553 1.00 . A X .  3 VAL CG2  1 1 
       25 11355 1 1  3 VAL H    H  16.070  -4.513  -1.432 1.00 . A X .  3 VAL H    1 1 
       25 11356 1 1  3 VAL HA   H  17.936  -6.711  -1.249 1.00 . A X .  3 VAL HA   1 1 
       25 11357 1 1  3 VAL HB   H  19.076  -5.267   0.297 1.00 . A X .  3 VAL HB   1 1 
       25 11358 1 1  3 VAL HG11 H  17.379  -3.629   0.802 1.00 . A X .  3 VAL HG11 1 1 
       25 11359 1 1  3 VAL HG12 H  17.904  -4.350   2.322 1.00 . A X .  3 VAL HG12 1 1 
       25 11360 1 1  3 VAL HG13 H  16.376  -4.841   1.596 1.00 . A X .  3 VAL HG13 1 1 
       25 11361 1 1  3 VAL HG21 H  18.808  -6.497   2.462 1.00 . A X .  3 VAL HG21 1 1 
       25 11362 1 1  3 VAL HG22 H  18.968  -7.562   1.067 1.00 . A X .  3 VAL HG22 1 1 
       25 11363 1 1  3 VAL HG23 H  17.383  -7.290   1.792 1.00 . A X .  3 VAL HG23 1 1 
       25 11364 1 1  3 VAL N    N  16.998  -4.818  -1.387 1.00 . A X .  3 VAL N    1 1 
       25 11365 1 1  3 VAL O    O  15.026  -6.191   0.069 1.00 . A X .  3 VAL O    1 1 
       25 11366 1 1  4 PRO C    C  14.586  -8.971   1.485 1.00 . A X .  4 PRO C    1 1 
       25 11367 1 1  4 PRO CA   C  14.866  -8.964  -0.026 1.00 . A X .  4 PRO CA   1 1 
       25 11368 1 1  4 PRO CB   C  15.255 -10.353  -0.533 1.00 . A X .  4 PRO CB   1 1 
       25 11369 1 1  4 PRO CD   C  17.204  -8.951  -0.749 1.00 . A X .  4 PRO CD   1 1 
       25 11370 1 1  4 PRO CG   C  16.748 -10.367  -0.522 1.00 . A X .  4 PRO CG   1 1 
       25 11371 1 1  4 PRO HA   H  14.001  -8.619  -0.565 1.00 . A X .  4 PRO HA   1 1 
       25 11372 1 1  4 PRO HB2  H  14.860 -11.115   0.125 1.00 . A X .  4 PRO HB2  1 1 
       25 11373 1 1  4 PRO HB3  H  14.897 -10.500  -1.540 1.00 . A X .  4 PRO HB3  1 1 
       25 11374 1 1  4 PRO HD2  H  18.061  -8.726  -0.131 1.00 . A X .  4 PRO HD2  1 1 
       25 11375 1 1  4 PRO HD3  H  17.430  -8.782  -1.789 1.00 . A X .  4 PRO HD3  1 1 
       25 11376 1 1  4 PRO HG2  H  17.103 -10.726   0.435 1.00 . A X .  4 PRO HG2  1 1 
       25 11377 1 1  4 PRO HG3  H  17.118 -10.995  -1.316 1.00 . A X .  4 PRO HG3  1 1 
       25 11378 1 1  4 PRO N    N  16.056  -8.126  -0.350 1.00 . A X .  4 PRO N    1 1 
       25 11379 1 1  4 PRO O    O  15.485  -9.135   2.289 1.00 . A X .  4 PRO O    1 1 
       25 11380 1 1  5 GLY C    C  13.031  -7.359   3.874 1.00 . A X .  5 GLY C    1 1 
       25 11381 1 1  5 GLY CA   C  12.962  -8.783   3.311 1.00 . A X .  5 GLY CA   1 1 
       25 11382 1 1  5 GLY H    H  12.652  -8.662   1.190 1.00 . A X .  5 GLY H    1 1 
       25 11383 1 1  5 GLY HA2  H  11.957  -9.162   3.417 1.00 . A X .  5 GLY HA2  1 1 
       25 11384 1 1  5 GLY HA3  H  13.640  -9.414   3.865 1.00 . A X .  5 GLY HA3  1 1 
       25 11385 1 1  5 GLY N    N  13.343  -8.793   1.865 1.00 . A X .  5 GLY N    1 1 
       25 11386 1 1  5 GLY O    O  12.105  -6.900   4.514 1.00 . A X .  5 GLY O    1 1 
       25 11387 1 1  6 ALA C    C  13.692  -4.248   3.182 1.00 . A X .  6 ALA C    1 1 
       25 11388 1 1  6 ALA CA   C  14.277  -5.272   4.159 1.00 . A X .  6 ALA CA   1 1 
       25 11389 1 1  6 ALA CB   C  15.785  -5.064   4.330 1.00 . A X .  6 ALA CB   1 1 
       25 11390 1 1  6 ALA H    H  14.847  -7.078   3.122 1.00 . A X .  6 ALA H    1 1 
       25 11391 1 1  6 ALA HA   H  13.796  -5.178   5.112 1.00 . A X .  6 ALA HA   1 1 
       25 11392 1 1  6 ALA HB1  H  16.103  -5.493   5.269 1.00 . A X .  6 ALA HB1  1 1 
       25 11393 1 1  6 ALA HB2  H  16.007  -4.006   4.327 1.00 . A X .  6 ALA HB2  1 1 
       25 11394 1 1  6 ALA HB3  H  16.311  -5.544   3.519 1.00 . A X .  6 ALA HB3  1 1 
       25 11395 1 1  6 ALA N    N  14.122  -6.668   3.641 1.00 . A X .  6 ALA N    1 1 
       25 11396 1 1  6 ALA O    O  13.065  -3.287   3.588 1.00 . A X .  6 ALA O    1 1 
       25 11397 1 1  7 ALA C    C  12.267  -4.182   0.024 1.00 . A X .  7 ALA C    1 1 
       25 11398 1 1  7 ALA CA   C  13.355  -3.507   0.878 1.00 . A X .  7 ALA CA   1 1 
       25 11399 1 1  7 ALA CB   C  14.570  -3.112   0.031 1.00 . A X .  7 ALA CB   1 1 
       25 11400 1 1  7 ALA H    H  14.399  -5.240   1.624 1.00 . A X .  7 ALA H    1 1 
       25 11401 1 1  7 ALA HA   H  12.954  -2.626   1.358 1.00 . A X .  7 ALA HA   1 1 
       25 11402 1 1  7 ALA HB1  H  14.314  -3.161  -1.017 1.00 . A X .  7 ALA HB1  1 1 
       25 11403 1 1  7 ALA HB2  H  15.383  -3.793   0.233 1.00 . A X .  7 ALA HB2  1 1 
       25 11404 1 1  7 ALA HB3  H  14.875  -2.108   0.282 1.00 . A X .  7 ALA HB3  1 1 
       25 11405 1 1  7 ALA N    N  13.891  -4.453   1.906 1.00 . A X .  7 ALA N    1 1 
       25 11406 1 1  7 ALA O    O  12.107  -3.874  -1.142 1.00 . A X .  7 ALA O    1 1 
       25 11407 1 1  8 TYR C    C   9.084  -5.388   0.434 1.00 . A X .  8 TYR C    1 1 
       25 11408 1 1  8 TYR CA   C  10.430  -5.788  -0.173 1.00 . A X .  8 TYR CA   1 1 
       25 11409 1 1  8 TYR CB   C  10.697  -7.292  -0.023 1.00 . A X .  8 TYR CB   1 1 
       25 11410 1 1  8 TYR CD1  C  12.591  -7.082  -1.707 1.00 . A X .  8 TYR CD1  1 1 
       25 11411 1 1  8 TYR CD2  C  11.174  -9.046  -1.772 1.00 . A X .  8 TYR CD2  1 1 
       25 11412 1 1  8 TYR CE1  C  13.331  -7.579  -2.786 1.00 . A X .  8 TYR CE1  1 1 
       25 11413 1 1  8 TYR CE2  C  11.914  -9.543  -2.851 1.00 . A X .  8 TYR CE2  1 1 
       25 11414 1 1  8 TYR CG   C  11.508  -7.815  -1.196 1.00 . A X .  8 TYR CG   1 1 
       25 11415 1 1  8 TYR CZ   C  12.993  -8.810  -3.358 1.00 . A X .  8 TYR CZ   1 1 
       25 11416 1 1  8 TYR H    H  11.660  -5.323   1.537 1.00 . A X .  8 TYR H    1 1 
       25 11417 1 1  8 TYR HA   H  10.463  -5.502  -1.206 1.00 . A X .  8 TYR HA   1 1 
       25 11418 1 1  8 TYR HB2  H  11.237  -7.467   0.893 1.00 . A X .  8 TYR HB2  1 1 
       25 11419 1 1  8 TYR HB3  H   9.752  -7.815   0.018 1.00 . A X .  8 TYR HB3  1 1 
       25 11420 1 1  8 TYR HD1  H  12.856  -6.132  -1.268 1.00 . A X .  8 TYR HD1  1 1 
       25 11421 1 1  8 TYR HD2  H  10.341  -9.615  -1.384 1.00 . A X .  8 TYR HD2  1 1 
       25 11422 1 1  8 TYR HE1  H  14.163  -7.013  -3.176 1.00 . A X .  8 TYR HE1  1 1 
       25 11423 1 1  8 TYR HE2  H  11.652 -10.493  -3.293 1.00 . A X .  8 TYR HE2  1 1 
       25 11424 1 1  8 TYR HH   H  13.266  -9.060  -5.232 1.00 . A X .  8 TYR HH   1 1 
       25 11425 1 1  8 TYR N    N  11.515  -5.096   0.596 1.00 . A X .  8 TYR N    1 1 
       25 11426 1 1  8 TYR O    O   8.200  -4.918  -0.258 1.00 . A X .  8 TYR O    1 1 
       25 11427 1 1  8 TYR OH   O  13.723  -9.299  -4.422 1.00 . A X .  8 TYR OH   1 1 
       25 11428 1 1  9 ALA C    C   7.603  -3.645   2.447 1.00 . A X .  9 ALA C    1 1 
       25 11429 1 1  9 ALA CA   C   7.682  -5.174   2.421 1.00 . A X .  9 ALA CA   1 1 
       25 11430 1 1  9 ALA CB   C   7.784  -5.748   3.839 1.00 . A X .  9 ALA CB   1 1 
       25 11431 1 1  9 ALA H    H   9.697  -5.924   2.237 1.00 . A X .  9 ALA H    1 1 
       25 11432 1 1  9 ALA HA   H   6.832  -5.583   1.910 1.00 . A X .  9 ALA HA   1 1 
       25 11433 1 1  9 ALA HB1  H   7.993  -6.806   3.787 1.00 . A X .  9 ALA HB1  1 1 
       25 11434 1 1  9 ALA HB2  H   6.850  -5.591   4.358 1.00 . A X .  9 ALA HB2  1 1 
       25 11435 1 1  9 ALA HB3  H   8.579  -5.248   4.374 1.00 . A X .  9 ALA HB3  1 1 
       25 11436 1 1  9 ALA N    N   8.949  -5.558   1.726 1.00 . A X .  9 ALA N    1 1 
       25 11437 1 1  9 ALA O    O   6.575  -3.060   2.171 1.00 . A X .  9 ALA O    1 1 
       25 11438 1 1 10 LEU C    C   8.488  -0.940   1.411 1.00 . A X . 10 LEU C    1 1 
       25 11439 1 1 10 LEU CA   C   8.774  -1.513   2.808 1.00 . A X . 10 LEU CA   1 1 
       25 11440 1 1 10 LEU CB   C  10.213  -1.174   3.223 1.00 . A X . 10 LEU CB   1 1 
       25 11441 1 1 10 LEU CD1  C  11.627  -0.183   5.026 1.00 . A X . 10 LEU CD1  1 1 
       25 11442 1 1 10 LEU CD2  C   9.752   1.145   4.050 1.00 . A X . 10 LEU CD2  1 1 
       25 11443 1 1 10 LEU CG   C  10.212  -0.260   4.451 1.00 . A X . 10 LEU CG   1 1 
       25 11444 1 1 10 LEU H    H   9.508  -3.539   2.964 1.00 . A X . 10 LEU H    1 1 
       25 11445 1 1 10 LEU HA   H   8.077  -1.120   3.531 1.00 . A X . 10 LEU HA   1 1 
       25 11446 1 1 10 LEU HB2  H  10.743  -2.087   3.455 1.00 . A X . 10 LEU HB2  1 1 
       25 11447 1 1 10 LEU HB3  H  10.713  -0.674   2.408 1.00 . A X . 10 LEU HB3  1 1 
       25 11448 1 1 10 LEU HD11 H  11.593   0.272   6.004 1.00 . A X . 10 LEU HD11 1 1 
       25 11449 1 1 10 LEU HD12 H  12.249   0.413   4.374 1.00 . A X . 10 LEU HD12 1 1 
       25 11450 1 1 10 LEU HD13 H  12.038  -1.178   5.106 1.00 . A X . 10 LEU HD13 1 1 
       25 11451 1 1 10 LEU HD21 H   9.785   1.794   4.914 1.00 . A X . 10 LEU HD21 1 1 
       25 11452 1 1 10 LEU HD22 H   8.742   1.101   3.671 1.00 . A X . 10 LEU HD22 1 1 
       25 11453 1 1 10 LEU HD23 H  10.407   1.534   3.283 1.00 . A X . 10 LEU HD23 1 1 
       25 11454 1 1 10 LEU HG   H   9.542  -0.663   5.199 1.00 . A X . 10 LEU HG   1 1 
       25 11455 1 1 10 LEU N    N   8.708  -3.012   2.765 1.00 . A X . 10 LEU N    1 1 
       25 11456 1 1 10 LEU O    O   7.824   0.070   1.274 1.00 . A X . 10 LEU O    1 1 
       25 11457 1 1 11 TYR C    C   7.510  -1.759  -1.645 1.00 . A X . 11 TYR C    1 1 
       25 11458 1 1 11 TYR CA   C   8.758  -1.105  -1.020 1.00 . A X . 11 TYR CA   1 1 
       25 11459 1 1 11 TYR CB   C  10.022  -1.500  -1.793 1.00 . A X . 11 TYR CB   1 1 
       25 11460 1 1 11 TYR CD1  C  11.890  -0.735  -0.277 1.00 . A X . 11 TYR CD1  1 1 
       25 11461 1 1 11 TYR CD2  C  11.482   0.490  -2.328 1.00 . A X . 11 TYR CD2  1 1 
       25 11462 1 1 11 TYR CE1  C  12.943   0.131   0.034 1.00 . A X . 11 TYR CE1  1 1 
       25 11463 1 1 11 TYR CE2  C  12.535   1.359  -2.016 1.00 . A X . 11 TYR CE2  1 1 
       25 11464 1 1 11 TYR CG   C  11.158  -0.558  -1.458 1.00 . A X . 11 TYR CG   1 1 
       25 11465 1 1 11 TYR CZ   C  13.266   1.179  -0.835 1.00 . A X . 11 TYR CZ   1 1 
       25 11466 1 1 11 TYR H    H   9.517  -2.401   0.531 1.00 . A X . 11 TYR H    1 1 
       25 11467 1 1 11 TYR HA   H   8.652  -0.034  -1.031 1.00 . A X . 11 TYR HA   1 1 
       25 11468 1 1 11 TYR HB2  H  10.304  -2.507  -1.525 1.00 . A X . 11 TYR HB2  1 1 
       25 11469 1 1 11 TYR HB3  H   9.823  -1.459  -2.853 1.00 . A X . 11 TYR HB3  1 1 
       25 11470 1 1 11 TYR HD1  H  11.640  -1.542   0.394 1.00 . A X . 11 TYR HD1  1 1 
       25 11471 1 1 11 TYR HD2  H  10.919   0.630  -3.240 1.00 . A X . 11 TYR HD2  1 1 
       25 11472 1 1 11 TYR HE1  H  13.505  -0.009   0.945 1.00 . A X . 11 TYR HE1  1 1 
       25 11473 1 1 11 TYR HE2  H  12.784   2.166  -2.687 1.00 . A X . 11 TYR HE2  1 1 
       25 11474 1 1 11 TYR HH   H  14.049   2.550   0.240 1.00 . A X . 11 TYR HH   1 1 
       25 11475 1 1 11 TYR N    N   8.988  -1.589   0.381 1.00 . A X . 11 TYR N    1 1 
       25 11476 1 1 11 TYR O    O   7.274  -1.617  -2.832 1.00 . A X . 11 TYR O    1 1 
       25 11477 1 1 11 TYR OH   O  14.305   2.037  -0.530 1.00 . A X . 11 TYR OH   1 1 
       25 11478 1 1 12 GLY C    C   4.239  -2.654  -0.659 1.00 . A X . 12 GLY C    1 1 
       25 11479 1 1 12 GLY CA   C   5.488  -3.122  -1.419 1.00 . A X . 12 GLY CA   1 1 
       25 11480 1 1 12 GLY H    H   6.921  -2.565   0.081 1.00 . A X . 12 GLY H    1 1 
       25 11481 1 1 12 GLY HA2  H   5.384  -2.871  -2.466 1.00 . A X . 12 GLY HA2  1 1 
       25 11482 1 1 12 GLY HA3  H   5.581  -4.192  -1.317 1.00 . A X . 12 GLY HA3  1 1 
       25 11483 1 1 12 GLY N    N   6.714  -2.466  -0.869 1.00 . A X . 12 GLY N    1 1 
       25 11484 1 1 12 GLY O    O   3.278  -3.391  -0.550 1.00 . A X . 12 GLY O    1 1 
       25 11485 1 1 13 VAL C    C   2.470   0.365   0.012 1.00 . A X . 13 VAL C    1 1 
       25 11486 1 1 13 VAL CA   C   3.038  -0.932   0.615 1.00 . A X . 13 VAL CA   1 1 
       25 11487 1 1 13 VAL CB   C   3.476  -0.704   2.074 1.00 . A X . 13 VAL CB   1 1 
       25 11488 1 1 13 VAL CG1  C   3.660  -2.051   2.778 1.00 . A X . 13 VAL CG1  1 1 
       25 11489 1 1 13 VAL CG2  C   4.790   0.087   2.141 1.00 . A X . 13 VAL CG2  1 1 
       25 11490 1 1 13 VAL H    H   5.025  -0.869  -0.242 1.00 . A X . 13 VAL H    1 1 
       25 11491 1 1 13 VAL HA   H   2.268  -1.681   0.599 1.00 . A X . 13 VAL HA   1 1 
       25 11492 1 1 13 VAL HB   H   2.699  -0.153   2.587 1.00 . A X . 13 VAL HB   1 1 
       25 11493 1 1 13 VAL HG11 H   4.183  -1.903   3.711 1.00 . A X . 13 VAL HG11 1 1 
       25 11494 1 1 13 VAL HG12 H   4.233  -2.713   2.146 1.00 . A X . 13 VAL HG12 1 1 
       25 11495 1 1 13 VAL HG13 H   2.693  -2.490   2.972 1.00 . A X . 13 VAL HG13 1 1 
       25 11496 1 1 13 VAL HG21 H   4.870   0.569   3.105 1.00 . A X . 13 VAL HG21 1 1 
       25 11497 1 1 13 VAL HG22 H   4.802   0.835   1.363 1.00 . A X . 13 VAL HG22 1 1 
       25 11498 1 1 13 VAL HG23 H   5.623  -0.586   2.007 1.00 . A X . 13 VAL HG23 1 1 
       25 11499 1 1 13 VAL N    N   4.238  -1.443  -0.137 1.00 . A X . 13 VAL N    1 1 
       25 11500 1 1 13 VAL O    O   1.362   0.748   0.341 1.00 . A X . 13 VAL O    1 1 
       25 11501 1 1 14 TRP C    C   1.362   2.048  -2.229 1.00 . A X . 14 TRP C    1 1 
       25 11502 1 1 14 TRP CA   C   2.686   2.303  -1.480 1.00 . A X . 14 TRP CA   1 1 
       25 11503 1 1 14 TRP CB   C   3.795   2.786  -2.433 1.00 . A X . 14 TRP CB   1 1 
       25 11504 1 1 14 TRP CD1  C   3.795   4.429  -4.350 1.00 . A X . 14 TRP CD1  1 1 
       25 11505 1 1 14 TRP CD2  C   2.610   5.190  -2.594 1.00 . A X . 14 TRP CD2  1 1 
       25 11506 1 1 14 TRP CE2  C   2.539   6.187  -3.599 1.00 . A X . 14 TRP CE2  1 1 
       25 11507 1 1 14 TRP CE3  C   1.940   5.433  -1.381 1.00 . A X . 14 TRP CE3  1 1 
       25 11508 1 1 14 TRP CG   C   3.416   4.078  -3.100 1.00 . A X . 14 TRP CG   1 1 
       25 11509 1 1 14 TRP CH2  C   1.173   7.594  -2.193 1.00 . A X . 14 TRP CH2  1 1 
       25 11510 1 1 14 TRP CZ2  C   1.832   7.376  -3.406 1.00 . A X . 14 TRP CZ2  1 1 
       25 11511 1 1 14 TRP CZ3  C   1.228   6.624  -1.184 1.00 . A X . 14 TRP CZ3  1 1 
       25 11512 1 1 14 TRP H    H   4.081   0.699  -1.104 1.00 . A X . 14 TRP H    1 1 
       25 11513 1 1 14 TRP HA   H   2.533   3.040  -0.709 1.00 . A X . 14 TRP HA   1 1 
       25 11514 1 1 14 TRP HB2  H   4.702   2.930  -1.876 1.00 . A X . 14 TRP HB2  1 1 
       25 11515 1 1 14 TRP HB3  H   3.970   2.036  -3.187 1.00 . A X . 14 TRP HB3  1 1 
       25 11516 1 1 14 TRP HD1  H   4.404   3.830  -5.012 1.00 . A X . 14 TRP HD1  1 1 
       25 11517 1 1 14 TRP HE1  H   3.406   6.154  -5.492 1.00 . A X . 14 TRP HE1  1 1 
       25 11518 1 1 14 TRP HE3  H   1.971   4.697  -0.594 1.00 . A X . 14 TRP HE3  1 1 
       25 11519 1 1 14 TRP HH2  H   0.623   8.509  -2.034 1.00 . A X . 14 TRP HH2  1 1 
       25 11520 1 1 14 TRP HZ2  H   1.793   8.119  -4.187 1.00 . A X . 14 TRP HZ2  1 1 
       25 11521 1 1 14 TRP HZ3  H   0.718   6.793  -0.247 1.00 . A X . 14 TRP HZ3  1 1 
       25 11522 1 1 14 TRP N    N   3.198   1.034  -0.858 1.00 . A X . 14 TRP N    1 1 
       25 11523 1 1 14 TRP NE1  N   3.276   5.675  -4.646 1.00 . A X . 14 TRP NE1  1 1 
       25 11524 1 1 14 TRP O    O   0.384   2.720  -1.954 1.00 . A X . 14 TRP O    1 1 
       25 11525 1 1 15 PRO C    C  -0.944   0.144  -2.974 1.00 . A X . 15 PRO C    1 1 
       25 11526 1 1 15 PRO CA   C   0.108   0.777  -3.899 1.00 . A X . 15 PRO CA   1 1 
       25 11527 1 1 15 PRO CB   C   0.576  -0.184  -4.991 1.00 . A X . 15 PRO CB   1 1 
       25 11528 1 1 15 PRO CD   C   2.462   0.210  -3.551 1.00 . A X . 15 PRO CD   1 1 
       25 11529 1 1 15 PRO CG   C   1.815  -0.811  -4.447 1.00 . A X . 15 PRO CG   1 1 
       25 11530 1 1 15 PRO HA   H  -0.289   1.672  -4.354 1.00 . A X . 15 PRO HA   1 1 
       25 11531 1 1 15 PRO HB2  H  -0.181  -0.935  -5.179 1.00 . A X . 15 PRO HB2  1 1 
       25 11532 1 1 15 PRO HB3  H   0.807   0.355  -5.897 1.00 . A X . 15 PRO HB3  1 1 
       25 11533 1 1 15 PRO HD2  H   2.905  -0.279  -2.695 1.00 . A X . 15 PRO HD2  1 1 
       25 11534 1 1 15 PRO HD3  H   3.204   0.783  -4.086 1.00 . A X . 15 PRO HD3  1 1 
       25 11535 1 1 15 PRO HG2  H   1.559  -1.698  -3.883 1.00 . A X . 15 PRO HG2  1 1 
       25 11536 1 1 15 PRO HG3  H   2.489  -1.062  -5.251 1.00 . A X . 15 PRO HG3  1 1 
       25 11537 1 1 15 PRO N    N   1.353   1.089  -3.139 1.00 . A X . 15 PRO N    1 1 
       25 11538 1 1 15 PRO O    O  -2.123   0.240  -3.245 1.00 . A X . 15 PRO O    1 1 
       25 11539 1 1 16 LEU C    C  -2.364   0.003  -0.319 1.00 . A X . 16 LEU C    1 1 
       25 11540 1 1 16 LEU CA   C  -1.517  -1.108  -0.942 1.00 . A X . 16 LEU CA   1 1 
       25 11541 1 1 16 LEU CB   C  -0.685  -1.840   0.121 1.00 . A X . 16 LEU CB   1 1 
       25 11542 1 1 16 LEU CD1  C  -0.146  -4.257  -0.276 1.00 . A X . 16 LEU CD1  1 1 
       25 11543 1 1 16 LEU CD2  C  -1.397  -3.577   1.774 1.00 . A X . 16 LEU CD2  1 1 
       25 11544 1 1 16 LEU CG   C  -1.182  -3.280   0.287 1.00 . A X . 16 LEU CG   1 1 
       25 11545 1 1 16 LEU H    H   0.425  -0.538  -1.693 1.00 . A X . 16 LEU H    1 1 
       25 11546 1 1 16 LEU HA   H  -2.154  -1.795  -1.465 1.00 . A X . 16 LEU HA   1 1 
       25 11547 1 1 16 LEU HB2  H   0.353  -1.849  -0.178 1.00 . A X . 16 LEU HB2  1 1 
       25 11548 1 1 16 LEU HB3  H  -0.777  -1.321   1.064 1.00 . A X . 16 LEU HB3  1 1 
       25 11549 1 1 16 LEU HD11 H   0.838  -3.978   0.071 1.00 . A X . 16 LEU HD11 1 1 
       25 11550 1 1 16 LEU HD12 H  -0.169  -4.222  -1.356 1.00 . A X . 16 LEU HD12 1 1 
       25 11551 1 1 16 LEU HD13 H  -0.376  -5.258   0.056 1.00 . A X . 16 LEU HD13 1 1 
       25 11552 1 1 16 LEU HD21 H  -0.482  -3.388   2.316 1.00 . A X . 16 LEU HD21 1 1 
       25 11553 1 1 16 LEU HD22 H  -1.681  -4.612   1.898 1.00 . A X . 16 LEU HD22 1 1 
       25 11554 1 1 16 LEU HD23 H  -2.181  -2.941   2.159 1.00 . A X . 16 LEU HD23 1 1 
       25 11555 1 1 16 LEU HG   H  -2.116  -3.404  -0.244 1.00 . A X . 16 LEU HG   1 1 
       25 11556 1 1 16 LEU N    N  -0.533  -0.485  -1.890 1.00 . A X . 16 LEU N    1 1 
       25 11557 1 1 16 LEU O    O  -3.573  -0.098  -0.256 1.00 . A X . 16 LEU O    1 1 
       25 11558 1 1 17 LEU C    C  -3.333   2.850  -0.371 1.00 . A X . 17 LEU C    1 1 
       25 11559 1 1 17 LEU CA   C  -2.465   2.218   0.719 1.00 . A X . 17 LEU CA   1 1 
       25 11560 1 1 17 LEU CB   C  -1.399   3.200   1.220 1.00 . A X . 17 LEU CB   1 1 
       25 11561 1 1 17 LEU CD1  C  -0.316   1.745   2.951 1.00 . A X . 17 LEU CD1  1 1 
       25 11562 1 1 17 LEU CD2  C  -0.430   4.218   3.287 1.00 . A X . 17 LEU CD2  1 1 
       25 11563 1 1 17 LEU CG   C  -1.165   2.999   2.720 1.00 . A X . 17 LEU CG   1 1 
       25 11564 1 1 17 LEU H    H  -0.750   1.096   0.024 1.00 . A X . 17 LEU H    1 1 
       25 11565 1 1 17 LEU HA   H  -3.087   1.884   1.529 1.00 . A X . 17 LEU HA   1 1 
       25 11566 1 1 17 LEU HB2  H  -0.474   3.034   0.685 1.00 . A X . 17 LEU HB2  1 1 
       25 11567 1 1 17 LEU HB3  H  -1.734   4.212   1.046 1.00 . A X . 17 LEU HB3  1 1 
       25 11568 1 1 17 LEU HD11 H  -0.790   0.896   2.479 1.00 . A X . 17 LEU HD11 1 1 
       25 11569 1 1 17 LEU HD12 H  -0.225   1.563   4.010 1.00 . A X . 17 LEU HD12 1 1 
       25 11570 1 1 17 LEU HD13 H   0.666   1.891   2.525 1.00 . A X . 17 LEU HD13 1 1 
       25 11571 1 1 17 LEU HD21 H  -0.353   4.126   4.360 1.00 . A X . 17 LEU HD21 1 1 
       25 11572 1 1 17 LEU HD22 H  -0.980   5.116   3.041 1.00 . A X . 17 LEU HD22 1 1 
       25 11573 1 1 17 LEU HD23 H   0.560   4.275   2.858 1.00 . A X . 17 LEU HD23 1 1 
       25 11574 1 1 17 LEU HG   H  -2.115   2.884   3.221 1.00 . A X . 17 LEU HG   1 1 
       25 11575 1 1 17 LEU N    N  -1.724   1.061   0.115 1.00 . A X . 17 LEU N    1 1 
       25 11576 1 1 17 LEU O    O  -4.436   3.286  -0.115 1.00 . A X . 17 LEU O    1 1 
       25 11577 1 1 18 LEU C    C  -4.828   2.516  -2.948 1.00 . A X . 18 LEU C    1 1 
       25 11578 1 1 18 LEU CA   C  -3.617   3.435  -2.729 1.00 . A X . 18 LEU CA   1 1 
       25 11579 1 1 18 LEU CB   C  -2.665   3.411  -3.936 1.00 . A X . 18 LEU CB   1 1 
       25 11580 1 1 18 LEU CD1  C  -1.150   5.253  -3.162 1.00 . A X . 18 LEU CD1  1 1 
       25 11581 1 1 18 LEU CD2  C  -1.481   4.855  -5.602 1.00 . A X . 18 LEU CD2  1 1 
       25 11582 1 1 18 LEU CG   C  -2.160   4.827  -4.230 1.00 . A X . 18 LEU CG   1 1 
       25 11583 1 1 18 LEU H    H  -1.951   2.487  -1.743 1.00 . A X . 18 LEU H    1 1 
       25 11584 1 1 18 LEU HA   H  -3.937   4.443  -2.513 1.00 . A X . 18 LEU HA   1 1 
       25 11585 1 1 18 LEU HB2  H  -1.823   2.769  -3.718 1.00 . A X . 18 LEU HB2  1 1 
       25 11586 1 1 18 LEU HB3  H  -3.186   3.031  -4.801 1.00 . A X . 18 LEU HB3  1 1 
       25 11587 1 1 18 LEU HD11 H  -0.175   4.861  -3.410 1.00 . A X . 18 LEU HD11 1 1 
       25 11588 1 1 18 LEU HD12 H  -1.457   4.873  -2.198 1.00 . A X . 18 LEU HD12 1 1 
       25 11589 1 1 18 LEU HD13 H  -1.104   6.331  -3.123 1.00 . A X . 18 LEU HD13 1 1 
       25 11590 1 1 18 LEU HD21 H  -0.953   5.789  -5.722 1.00 . A X . 18 LEU HD21 1 1 
       25 11591 1 1 18 LEU HD22 H  -2.228   4.764  -6.377 1.00 . A X . 18 LEU HD22 1 1 
       25 11592 1 1 18 LEU HD23 H  -0.783   4.034  -5.677 1.00 . A X . 18 LEU HD23 1 1 
       25 11593 1 1 18 LEU HG   H  -2.996   5.511  -4.226 1.00 . A X . 18 LEU HG   1 1 
       25 11594 1 1 18 LEU N    N  -2.837   2.869  -1.586 1.00 . A X . 18 LEU N    1 1 
       25 11595 1 1 18 LEU O    O  -5.933   2.977  -3.169 1.00 . A X . 18 LEU O    1 1 
       25 11596 1 1 19 LEU C    C  -6.715   0.426  -1.873 1.00 . A X . 19 LEU C    1 1 
       25 11597 1 1 19 LEU CA   C  -5.723   0.228  -3.023 1.00 . A X . 19 LEU CA   1 1 
       25 11598 1 1 19 LEU CB   C  -5.066  -1.158  -2.943 1.00 . A X . 19 LEU CB   1 1 
       25 11599 1 1 19 LEU CD1  C  -4.476  -2.022  -5.216 1.00 . A X . 19 LEU CD1  1 1 
       25 11600 1 1 19 LEU CD2  C  -5.740  -3.469  -3.623 1.00 . A X . 19 LEU CD2  1 1 
       25 11601 1 1 19 LEU CG   C  -5.534  -2.033  -4.110 1.00 . A X . 19 LEU CG   1 1 
       25 11602 1 1 19 LEU H    H  -3.705   0.889  -2.658 1.00 . A X . 19 LEU H    1 1 
       25 11603 1 1 19 LEU HA   H  -6.212   0.361  -3.968 1.00 . A X . 19 LEU HA   1 1 
       25 11604 1 1 19 LEU HB2  H  -3.993  -1.049  -2.985 1.00 . A X . 19 LEU HB2  1 1 
       25 11605 1 1 19 LEU HB3  H  -5.334  -1.633  -2.012 1.00 . A X . 19 LEU HB3  1 1 
       25 11606 1 1 19 LEU HD11 H  -4.554  -1.104  -5.780 1.00 . A X . 19 LEU HD11 1 1 
       25 11607 1 1 19 LEU HD12 H  -4.635  -2.863  -5.876 1.00 . A X . 19 LEU HD12 1 1 
       25 11608 1 1 19 LEU HD13 H  -3.492  -2.092  -4.777 1.00 . A X . 19 LEU HD13 1 1 
       25 11609 1 1 19 LEU HD21 H  -4.797  -3.875  -3.284 1.00 . A X . 19 LEU HD21 1 1 
       25 11610 1 1 19 LEU HD22 H  -6.120  -4.073  -4.434 1.00 . A X . 19 LEU HD22 1 1 
       25 11611 1 1 19 LEU HD23 H  -6.449  -3.476  -2.807 1.00 . A X . 19 LEU HD23 1 1 
       25 11612 1 1 19 LEU HG   H  -6.465  -1.644  -4.502 1.00 . A X . 19 LEU HG   1 1 
       25 11613 1 1 19 LEU N    N  -4.611   1.217  -2.856 1.00 . A X . 19 LEU N    1 1 
       25 11614 1 1 19 LEU O    O  -7.913   0.397  -2.064 1.00 . A X . 19 LEU O    1 1 
       25 11615 1 1 20 LEU C    C  -7.771   2.217   0.396 1.00 . A X . 20 LEU C    1 1 
       25 11616 1 1 20 LEU CA   C  -7.055   0.861   0.520 1.00 . A X . 20 LEU CA   1 1 
       25 11617 1 1 20 LEU CB   C  -6.086   0.854   1.717 1.00 . A X . 20 LEU CB   1 1 
       25 11618 1 1 20 LEU CD1  C  -7.656  -0.549   3.100 1.00 . A X . 20 LEU CD1  1 1 
       25 11619 1 1 20 LEU CD2  C  -5.936  -1.656   1.658 1.00 . A X . 20 LEU CD2  1 1 
       25 11620 1 1 20 LEU CG   C  -6.235  -0.437   2.538 1.00 . A X . 20 LEU CG   1 1 
       25 11621 1 1 20 LEU H    H  -5.218   0.660  -0.598 1.00 . A X . 20 LEU H    1 1 
       25 11622 1 1 20 LEU HA   H  -7.776   0.066   0.623 1.00 . A X . 20 LEU HA   1 1 
       25 11623 1 1 20 LEU HB2  H  -5.070   0.924   1.355 1.00 . A X . 20 LEU HB2  1 1 
       25 11624 1 1 20 LEU HB3  H  -6.287   1.704   2.350 1.00 . A X . 20 LEU HB3  1 1 
       25 11625 1 1 20 LEU HD11 H  -7.947   0.396   3.537 1.00 . A X . 20 LEU HD11 1 1 
       25 11626 1 1 20 LEU HD12 H  -7.682  -1.318   3.858 1.00 . A X . 20 LEU HD12 1 1 
       25 11627 1 1 20 LEU HD13 H  -8.340  -0.804   2.305 1.00 . A X . 20 LEU HD13 1 1 
       25 11628 1 1 20 LEU HD21 H  -6.831  -1.949   1.127 1.00 . A X . 20 LEU HD21 1 1 
       25 11629 1 1 20 LEU HD22 H  -5.604  -2.475   2.279 1.00 . A X . 20 LEU HD22 1 1 
       25 11630 1 1 20 LEU HD23 H  -5.162  -1.408   0.948 1.00 . A X . 20 LEU HD23 1 1 
       25 11631 1 1 20 LEU HG   H  -5.535  -0.410   3.361 1.00 . A X . 20 LEU HG   1 1 
       25 11632 1 1 20 LEU N    N  -6.196   0.638  -0.687 1.00 . A X . 20 LEU N    1 1 
       25 11633 1 1 20 LEU O    O  -8.937   2.331   0.725 1.00 . A X . 20 LEU O    1 1 
       25 11634 1 1 21 LEU C    C  -8.838   4.515  -1.272 1.00 . A X . 21 LEU C    1 1 
       25 11635 1 1 21 LEU CA   C  -7.692   4.588  -0.256 1.00 . A X . 21 LEU CA   1 1 
       25 11636 1 1 21 LEU CB   C  -6.564   5.494  -0.772 1.00 . A X . 21 LEU CB   1 1 
       25 11637 1 1 21 LEU CD1  C  -6.063   7.886  -0.200 1.00 . A X . 21 LEU CD1  1 1 
       25 11638 1 1 21 LEU CD2  C  -7.187   7.327  -2.359 1.00 . A X . 21 LEU CD2  1 1 
       25 11639 1 1 21 LEU CG   C  -7.058   6.943  -0.882 1.00 . A X . 21 LEU CG   1 1 
       25 11640 1 1 21 LEU H    H  -6.141   3.091  -0.346 1.00 . A X . 21 LEU H    1 1 
       25 11641 1 1 21 LEU HA   H  -8.055   4.953   0.683 1.00 . A X . 21 LEU HA   1 1 
       25 11642 1 1 21 LEU HB2  H  -5.728   5.446  -0.090 1.00 . A X . 21 LEU HB2  1 1 
       25 11643 1 1 21 LEU HB3  H  -6.249   5.149  -1.746 1.00 . A X . 21 LEU HB3  1 1 
       25 11644 1 1 21 LEU HD11 H  -6.477   8.883  -0.167 1.00 . A X . 21 LEU HD11 1 1 
       25 11645 1 1 21 LEU HD12 H  -5.137   7.898  -0.756 1.00 . A X . 21 LEU HD12 1 1 
       25 11646 1 1 21 LEU HD13 H  -5.874   7.542   0.807 1.00 . A X . 21 LEU HD13 1 1 
       25 11647 1 1 21 LEU HD21 H  -7.684   8.282  -2.441 1.00 . A X . 21 LEU HD21 1 1 
       25 11648 1 1 21 LEU HD22 H  -7.763   6.576  -2.878 1.00 . A X . 21 LEU HD22 1 1 
       25 11649 1 1 21 LEU HD23 H  -6.203   7.395  -2.802 1.00 . A X . 21 LEU HD23 1 1 
       25 11650 1 1 21 LEU HG   H  -8.021   7.034  -0.399 1.00 . A X . 21 LEU HG   1 1 
       25 11651 1 1 21 LEU N    N  -7.078   3.230  -0.086 1.00 . A X . 21 LEU N    1 1 
       25 11652 1 1 21 LEU O    O  -9.866   5.143  -1.104 1.00 . A X . 21 LEU O    1 1 
       25 11653 1 1 22 ALA C    C -10.459   2.261  -3.150 1.00 . A X . 22 ALA C    1 1 
       25 11654 1 1 22 ALA CA   C  -9.710   3.590  -3.361 1.00 . A X . 22 ALA CA   1 1 
       25 11655 1 1 22 ALA CB   C  -8.948   3.602  -4.691 1.00 . A X . 22 ALA CB   1 1 
       25 11656 1 1 22 ALA H    H  -7.811   3.253  -2.399 1.00 . A X . 22 ALA H    1 1 
       25 11657 1 1 22 ALA HA   H -10.398   4.420  -3.326 1.00 . A X . 22 ALA HA   1 1 
       25 11658 1 1 22 ALA HB1  H  -9.643   3.456  -5.504 1.00 . A X . 22 ALA HB1  1 1 
       25 11659 1 1 22 ALA HB2  H  -8.215   2.808  -4.695 1.00 . A X . 22 ALA HB2  1 1 
       25 11660 1 1 22 ALA HB3  H  -8.447   4.553  -4.810 1.00 . A X . 22 ALA HB3  1 1 
       25 11661 1 1 22 ALA N    N  -8.655   3.743  -2.313 1.00 . A X . 22 ALA N    1 1 
       25 11662 1 1 22 ALA O    O -10.766   1.557  -4.095 1.00 . A X . 22 ALA O    1 1 
       25 11663 1 1 23 LEU C    C -12.916   0.934  -1.132 1.00 . A X . 23 LEU C    1 1 
       25 11664 1 1 23 LEU CA   C -11.483   0.645  -1.620 1.00 . A X . 23 LEU CA   1 1 
       25 11665 1 1 23 LEU CB   C -10.667  -0.051  -0.528 1.00 . A X . 23 LEU CB   1 1 
       25 11666 1 1 23 LEU CD1  C  -9.575  -2.286  -0.267 1.00 . A X . 23 LEU CD1  1 1 
       25 11667 1 1 23 LEU CD2  C -11.953  -1.981   0.420 1.00 . A X . 23 LEU CD2  1 1 
       25 11668 1 1 23 LEU CG   C -10.884  -1.567  -0.595 1.00 . A X . 23 LEU CG   1 1 
       25 11669 1 1 23 LEU H    H -10.502   2.501  -1.173 1.00 . A X . 23 LEU H    1 1 
       25 11670 1 1 23 LEU HA   H -11.502   0.024  -2.500 1.00 . A X . 23 LEU HA   1 1 
       25 11671 1 1 23 LEU HB2  H  -9.622   0.167  -0.677 1.00 . A X . 23 LEU HB2  1 1 
       25 11672 1 1 23 LEU HB3  H -10.974   0.313   0.439 1.00 . A X . 23 LEU HB3  1 1 
       25 11673 1 1 23 LEU HD11 H  -8.807  -1.969  -0.956 1.00 . A X . 23 LEU HD11 1 1 
       25 11674 1 1 23 LEU HD12 H  -9.720  -3.353  -0.356 1.00 . A X . 23 LEU HD12 1 1 
       25 11675 1 1 23 LEU HD13 H  -9.275  -2.047   0.742 1.00 . A X . 23 LEU HD13 1 1 
       25 11676 1 1 23 LEU HD21 H -12.911  -1.583   0.116 1.00 . A X . 23 LEU HD21 1 1 
       25 11677 1 1 23 LEU HD22 H -11.695  -1.594   1.394 1.00 . A X . 23 LEU HD22 1 1 
       25 11678 1 1 23 LEU HD23 H -12.009  -3.058   0.464 1.00 . A X . 23 LEU HD23 1 1 
       25 11679 1 1 23 LEU HG   H -11.201  -1.842  -1.591 1.00 . A X . 23 LEU HG   1 1 
       25 11680 1 1 23 LEU N    N -10.758   1.918  -1.913 1.00 . A X . 23 LEU N    1 1 
       25 11681 1 1 23 LEU O    O -13.130   1.817  -0.322 1.00 . A X . 23 LEU O    1 1 
       25 11682 1 1 24 PRO C    C -15.614  -0.475  -0.009 1.00 . A X . 24 PRO C    1 1 
       25 11683 1 1 24 PRO CA   C -15.281   0.320  -1.287 1.00 . A X . 24 PRO CA   1 1 
       25 11684 1 1 24 PRO CB   C -16.003  -0.243  -2.510 1.00 . A X . 24 PRO CB   1 1 
       25 11685 1 1 24 PRO CD   C -13.659  -0.908  -2.628 1.00 . A X . 24 PRO CD   1 1 
       25 11686 1 1 24 PRO CG   C -15.041  -1.191  -3.159 1.00 . A X . 24 PRO CG   1 1 
       25 11687 1 1 24 PRO HA   H -15.534   1.360  -1.172 1.00 . A X . 24 PRO HA   1 1 
       25 11688 1 1 24 PRO HB2  H -16.900  -0.764  -2.205 1.00 . A X . 24 PRO HB2  1 1 
       25 11689 1 1 24 PRO HB3  H -16.247   0.552  -3.198 1.00 . A X . 24 PRO HB3  1 1 
       25 11690 1 1 24 PRO HD2  H -13.253  -1.787  -2.145 1.00 . A X . 24 PRO HD2  1 1 
       25 11691 1 1 24 PRO HD3  H -12.997  -0.570  -3.410 1.00 . A X . 24 PRO HD3  1 1 
       25 11692 1 1 24 PRO HG2  H -15.323  -2.208  -2.926 1.00 . A X . 24 PRO HG2  1 1 
       25 11693 1 1 24 PRO HG3  H -15.049  -1.046  -4.228 1.00 . A X . 24 PRO HG3  1 1 
       25 11694 1 1 24 PRO N    N -13.849   0.168  -1.652 1.00 . A X . 24 PRO N    1 1 
       25 11695 1 1 24 PRO O    O -15.356  -1.663   0.059 1.00 . A X . 24 PRO O    1 1 
       25 11696 1 1 25 PRO C    C -17.746  -1.407   2.082 1.00 . A X . 25 PRO C    1 1 
       25 11697 1 1 25 PRO CA   C -16.548  -0.456   2.258 1.00 . A X . 25 PRO CA   1 1 
       25 11698 1 1 25 PRO CB   C -16.903   0.714   3.175 1.00 . A X . 25 PRO CB   1 1 
       25 11699 1 1 25 PRO CD   C -16.527   1.636   0.983 1.00 . A X . 25 PRO CD   1 1 
       25 11700 1 1 25 PRO CG   C -17.309   1.816   2.255 1.00 . A X . 25 PRO CG   1 1 
       25 11701 1 1 25 PRO HA   H -15.703  -0.985   2.667 1.00 . A X . 25 PRO HA   1 1 
       25 11702 1 1 25 PRO HB2  H -17.720   0.443   3.831 1.00 . A X . 25 PRO HB2  1 1 
       25 11703 1 1 25 PRO HB3  H -16.042   1.018   3.749 1.00 . A X . 25 PRO HB3  1 1 
       25 11704 1 1 25 PRO HD2  H -17.138   1.893   0.128 1.00 . A X . 25 PRO HD2  1 1 
       25 11705 1 1 25 PRO HD3  H -15.628   2.230   1.003 1.00 . A X . 25 PRO HD3  1 1 
       25 11706 1 1 25 PRO HG2  H -18.370   1.755   2.054 1.00 . A X . 25 PRO HG2  1 1 
       25 11707 1 1 25 PRO HG3  H -17.069   2.774   2.692 1.00 . A X . 25 PRO HG3  1 1 
       25 11708 1 1 25 PRO N    N -16.179   0.206   0.970 1.00 . A X . 25 PRO N    1 1 
       25 11709 1 1 25 PRO O    O -18.358  -1.469   1.030 1.00 . A X . 25 PRO O    1 1 
       25 11710 1 1 26 ARG C    C -20.570  -2.378   3.314 1.00 . A X . 26 ARG C    1 1 
       25 11711 1 1 26 ARG CA   C -19.234  -3.096   3.042 1.00 . A X . 26 ARG CA   1 1 
       25 11712 1 1 26 ARG CB   C -18.962  -4.151   4.120 1.00 . A X . 26 ARG CB   1 1 
       25 11713 1 1 26 ARG CD   C -17.715  -6.289   3.681 1.00 . A X . 26 ARG CD   1 1 
       25 11714 1 1 26 ARG CG   C -19.055  -5.559   3.519 1.00 . A X . 26 ARG CG   1 1 
       25 11715 1 1 26 ARG CZ   C -16.624  -6.554   5.838 1.00 . A X . 26 ARG CZ   1 1 
       25 11716 1 1 26 ARG H    H -17.565  -2.062   3.948 1.00 . A X . 26 ARG H    1 1 
       25 11717 1 1 26 ARG HA   H -19.260  -3.571   2.075 1.00 . A X . 26 ARG HA   1 1 
       25 11718 1 1 26 ARG HB2  H -17.974  -4.001   4.535 1.00 . A X . 26 ARG HB2  1 1 
       25 11719 1 1 26 ARG HB3  H -19.695  -4.055   4.908 1.00 . A X . 26 ARG HB3  1 1 
       25 11720 1 1 26 ARG HD2  H -17.666  -7.129   3.000 1.00 . A X . 26 ARG HD2  1 1 
       25 11721 1 1 26 ARG HD3  H -16.894  -5.612   3.502 1.00 . A X . 26 ARG HD3  1 1 
       25 11722 1 1 26 ARG HE   H -18.458  -7.227   5.478 1.00 . A X . 26 ARG HE   1 1 
       25 11723 1 1 26 ARG HG2  H -19.830  -6.113   4.027 1.00 . A X . 26 ARG HG2  1 1 
       25 11724 1 1 26 ARG HG3  H -19.297  -5.489   2.469 1.00 . A X . 26 ARG HG3  1 1 
       25 11725 1 1 26 ARG HH11 H -15.674  -8.205   5.206 1.00 . A X . 26 ARG HH11 1 1 
       25 11726 1 1 26 ARG HH12 H -14.814  -7.249   6.364 1.00 . A X . 26 ARG HH12 1 1 
       25 11727 1 1 26 ARG HH21 H -17.348  -4.862   6.637 1.00 . A X . 26 ARG HH21 1 1 
       25 11728 1 1 26 ARG HH22 H -15.774  -5.332   7.184 1.00 . A X . 26 ARG HH22 1 1 
       25 11729 1 1 26 ARG N    N -18.078  -2.141   3.116 1.00 . A X . 26 ARG N    1 1 
       25 11730 1 1 26 ARG NE   N -17.683  -6.761   5.097 1.00 . A X . 26 ARG NE   1 1 
       25 11731 1 1 26 ARG NH1  N -15.626  -7.401   5.800 1.00 . A X . 26 ARG NH1  1 1 
       25 11732 1 1 26 ARG NH2  N -16.575  -5.502   6.612 1.00 . A X . 26 ARG NH2  1 1 
       25 11733 1 1 26 ARG O    O -21.611  -2.873   2.924 1.00 . A X . 26 ARG O    1 1 
       25 11734 1 1 27 ALA C    C -22.615  -1.233   5.327 1.00 . A X . 27 ALA C    1 1 
       25 11735 1 1 27 ALA CA   C -21.788  -0.458   4.303 1.00 . A X . 27 ALA CA   1 1 
       25 11736 1 1 27 ALA CB   C -22.572  -0.264   2.998 1.00 . A X . 27 ALA CB   1 1 
       25 11737 1 1 27 ALA H    H -19.686  -0.874   4.282 1.00 . A X . 27 ALA H    1 1 
       25 11738 1 1 27 ALA HA   H -21.518   0.507   4.708 1.00 . A X . 27 ALA HA   1 1 
       25 11739 1 1 27 ALA HB1  H -23.212  -1.120   2.833 1.00 . A X . 27 ALA HB1  1 1 
       25 11740 1 1 27 ALA HB2  H -21.886  -0.162   2.172 1.00 . A X . 27 ALA HB2  1 1 
       25 11741 1 1 27 ALA HB3  H -23.180   0.625   3.076 1.00 . A X . 27 ALA HB3  1 1 
       25 11742 1 1 27 ALA N    N -20.544  -1.232   3.979 1.00 . A X . 27 ALA N    1 1 
       25 11743 1 1 27 ALA O    O -23.438  -2.060   4.971 1.00 . A X . 27 ALA O    1 1 
       25 11744 1 1 28 TYR C    C -22.944  -3.204   7.533 1.00 . A X . 28 TYR C    1 1 
       25 11745 1 1 28 TYR CA   C -23.147  -1.675   7.683 1.00 . A X . 28 TYR CA   1 1 
       25 11746 1 1 28 TYR CB   C -24.600  -1.183   7.490 1.00 . A X . 28 TYR CB   1 1 
       25 11747 1 1 28 TYR CD1  C -25.556  -2.125   9.629 1.00 . A X . 28 TYR CD1  1 1 
       25 11748 1 1 28 TYR CD2  C -26.566  -2.739   7.511 1.00 . A X . 28 TYR CD2  1 1 
       25 11749 1 1 28 TYR CE1  C -26.487  -2.921  10.300 1.00 . A X . 28 TYR CE1  1 1 
       25 11750 1 1 28 TYR CE2  C -27.496  -3.535   8.181 1.00 . A X . 28 TYR CE2  1 1 
       25 11751 1 1 28 TYR CG   C -25.598  -2.036   8.234 1.00 . A X . 28 TYR CG   1 1 
       25 11752 1 1 28 TYR CZ   C -27.457  -3.627   9.578 1.00 . A X . 28 TYR CZ   1 1 
       25 11753 1 1 28 TYR H    H -21.716  -0.299   6.836 1.00 . A X . 28 TYR H    1 1 
       25 11754 1 1 28 TYR HA   H -22.778  -1.354   8.647 1.00 . A X . 28 TYR HA   1 1 
       25 11755 1 1 28 TYR HB2  H -24.678  -0.170   7.852 1.00 . A X . 28 TYR HB2  1 1 
       25 11756 1 1 28 TYR HB3  H -24.840  -1.193   6.437 1.00 . A X . 28 TYR HB3  1 1 
       25 11757 1 1 28 TYR HD1  H -24.808  -1.580  10.185 1.00 . A X . 28 TYR HD1  1 1 
       25 11758 1 1 28 TYR HD2  H -26.594  -2.668   6.434 1.00 . A X . 28 TYR HD2  1 1 
       25 11759 1 1 28 TYR HE1  H -26.455  -2.991  11.375 1.00 . A X . 28 TYR HE1  1 1 
       25 11760 1 1 28 TYR HE2  H -28.241  -4.077   7.618 1.00 . A X . 28 TYR HE2  1 1 
       25 11761 1 1 28 TYR HH   H -28.026  -5.307  10.291 1.00 . A X . 28 TYR HH   1 1 
       25 11762 1 1 28 TYR N    N -22.392  -0.968   6.596 1.00 . A X . 28 TYR N    1 1 
       25 11763 1 1 28 TYR O    O -23.868  -3.994   7.574 1.00 . A X . 28 TYR O    1 1 
       25 11764 1 1 28 TYR OH   O -28.375  -4.413  10.242 1.00 . A X . 28 TYR OH   1 1 
       25 11765 1 1 29 ALA C    C -19.866  -5.316   7.376 1.00 . A X . 29 ALA C    1 1 
       25 11766 1 1 29 ALA CA   C -21.376  -5.070   7.194 1.00 . A X . 29 ALA CA   1 1 
       25 11767 1 1 29 ALA CB   C -21.807  -5.431   5.768 1.00 . A X . 29 ALA CB   1 1 
       25 11768 1 1 29 ALA H    H -20.980  -2.957   7.326 1.00 . A X . 29 ALA H    1 1 
       25 11769 1 1 29 ALA HA   H -21.938  -5.662   7.899 1.00 . A X . 29 ALA HA   1 1 
       25 11770 1 1 29 ALA HB1  H -22.874  -5.606   5.751 1.00 . A X . 29 ALA HB1  1 1 
       25 11771 1 1 29 ALA HB2  H -21.291  -6.324   5.451 1.00 . A X . 29 ALA HB2  1 1 
       25 11772 1 1 29 ALA HB3  H -21.565  -4.617   5.100 1.00 . A X . 29 ALA HB3  1 1 
       25 11773 1 1 29 ALA N    N -21.706  -3.614   7.354 1.00 . A X . 29 ALA N    1 1 
       25 11774 1 1 29 ALA O    O -19.501  -6.443   7.672 1.00 . A X . 29 ALA O    1 1 
       25 11775 1 1 29 ALA OXT  O -19.094  -4.379   7.213 1.00 . A X . 29 ALA OXT  1 1 
       26 11776 1 1  1 ARG C    C  16.289  -3.438  -5.592 1.00 . A X .  1 ARG C    1 1 
       26 11777 1 1  1 ARG CA   C  17.394  -2.753  -6.409 1.00 . A X .  1 ARG CA   1 1 
       26 11778 1 1  1 ARG CB   C  18.765  -2.961  -5.748 1.00 . A X .  1 ARG CB   1 1 
       26 11779 1 1  1 ARG CD   C  21.215  -3.225  -6.187 1.00 . A X .  1 ARG CD   1 1 
       26 11780 1 1  1 ARG CG   C  19.818  -3.283  -6.814 1.00 . A X .  1 ARG CG   1 1 
       26 11781 1 1  1 ARG CZ   C  22.626  -5.133  -6.708 1.00 . A X .  1 ARG CZ   1 1 
       26 11782 1 1  1 ARG H1   H  17.238  -0.887  -5.473 1.00 . A X .  1 ARG H1   1 1 
       26 11783 1 1  1 ARG H2   H  16.222  -1.074  -6.820 1.00 . A X .  1 ARG H2   1 1 
       26 11784 1 1  1 ARG H3   H  17.886  -0.818  -7.039 1.00 . A X .  1 ARG H3   1 1 
       26 11785 1 1  1 ARG HA   H  17.412  -3.145  -7.413 1.00 . A X .  1 ARG HA   1 1 
       26 11786 1 1  1 ARG HB2  H  19.051  -2.062  -5.219 1.00 . A X .  1 ARG HB2  1 1 
       26 11787 1 1  1 ARG HB3  H  18.705  -3.782  -5.049 1.00 . A X .  1 ARG HB3  1 1 
       26 11788 1 1  1 ARG HD2  H  21.549  -2.199  -6.118 1.00 . A X .  1 ARG HD2  1 1 
       26 11789 1 1  1 ARG HD3  H  21.209  -3.685  -5.210 1.00 . A X .  1 ARG HD3  1 1 
       26 11790 1 1  1 ARG HE   H  22.291  -3.666  -8.007 1.00 . A X .  1 ARG HE   1 1 
       26 11791 1 1  1 ARG HG2  H  19.637  -4.274  -7.208 1.00 . A X .  1 ARG HG2  1 1 
       26 11792 1 1  1 ARG HG3  H  19.756  -2.561  -7.614 1.00 . A X .  1 ARG HG3  1 1 
       26 11793 1 1  1 ARG HH11 H  24.200  -4.256  -5.824 1.00 . A X .  1 ARG HH11 1 1 
       26 11794 1 1  1 ARG HH12 H  24.159  -5.983  -5.726 1.00 . A X .  1 ARG HH12 1 1 
       26 11795 1 1  1 ARG HH21 H  21.173  -6.265  -7.504 1.00 . A X .  1 ARG HH21 1 1 
       26 11796 1 1  1 ARG HH22 H  22.427  -7.131  -6.686 1.00 . A X .  1 ARG HH22 1 1 
       26 11797 1 1  1 ARG N    N  17.170  -1.272  -6.437 1.00 . A X .  1 ARG N    1 1 
       26 11798 1 1  1 ARG NE   N  22.100  -4.004  -7.105 1.00 . A X .  1 ARG NE   1 1 
       26 11799 1 1  1 ARG NH1  N  23.749  -5.124  -6.033 1.00 . A X .  1 ARG NH1  1 1 
       26 11800 1 1  1 ARG NH2  N  22.030  -6.264  -6.987 1.00 . A X .  1 ARG NH2  1 1 
       26 11801 1 1  1 ARG O    O  15.878  -2.941  -4.559 1.00 . A X .  1 ARG O    1 1 
       26 11802 1 1  2 LEU C    C  15.340  -6.261  -4.281 1.00 . A X .  2 LEU C    1 1 
       26 11803 1 1  2 LEU CA   C  14.729  -5.301  -5.314 1.00 . A X .  2 LEU CA   1 1 
       26 11804 1 1  2 LEU CB   C  13.942  -6.061  -6.391 1.00 . A X .  2 LEU CB   1 1 
       26 11805 1 1  2 LEU CD1  C  11.555  -5.374  -6.705 1.00 . A X .  2 LEU CD1  1 1 
       26 11806 1 1  2 LEU CD2  C  12.103  -7.746  -6.152 1.00 . A X .  2 LEU CD2  1 1 
       26 11807 1 1  2 LEU CG   C  12.500  -6.284  -5.919 1.00 . A X .  2 LEU CG   1 1 
       26 11808 1 1  2 LEU H    H  16.164  -4.946  -6.889 1.00 . A X .  2 LEU H    1 1 
       26 11809 1 1  2 LEU HA   H  14.077  -4.595  -4.824 1.00 . A X .  2 LEU HA   1 1 
       26 11810 1 1  2 LEU HB2  H  13.938  -5.485  -7.306 1.00 . A X .  2 LEU HB2  1 1 
       26 11811 1 1  2 LEU HB3  H  14.410  -7.017  -6.572 1.00 . A X .  2 LEU HB3  1 1 
       26 11812 1 1  2 LEU HD11 H  11.506  -5.706  -7.731 1.00 . A X .  2 LEU HD11 1 1 
       26 11813 1 1  2 LEU HD12 H  11.922  -4.359  -6.672 1.00 . A X .  2 LEU HD12 1 1 
       26 11814 1 1  2 LEU HD13 H  10.570  -5.415  -6.266 1.00 . A X .  2 LEU HD13 1 1 
       26 11815 1 1  2 LEU HD21 H  11.111  -7.916  -5.759 1.00 . A X .  2 LEU HD21 1 1 
       26 11816 1 1  2 LEU HD22 H  12.805  -8.394  -5.648 1.00 . A X .  2 LEU HD22 1 1 
       26 11817 1 1  2 LEU HD23 H  12.111  -7.957  -7.211 1.00 . A X .  2 LEU HD23 1 1 
       26 11818 1 1  2 LEU HG   H  12.424  -6.052  -4.865 1.00 . A X .  2 LEU HG   1 1 
       26 11819 1 1  2 LEU N    N  15.810  -4.572  -6.053 1.00 . A X .  2 LEU N    1 1 
       26 11820 1 1  2 LEU O    O  15.403  -7.460  -4.488 1.00 . A X .  2 LEU O    1 1 
       26 11821 1 1  3 VAL C    C  15.315  -7.190  -1.171 1.00 . A X .  3 VAL C    1 1 
       26 11822 1 1  3 VAL CA   C  16.397  -6.617  -2.107 1.00 . A X .  3 VAL CA   1 1 
       26 11823 1 1  3 VAL CB   C  17.419  -5.771  -1.320 1.00 . A X .  3 VAL CB   1 1 
       26 11824 1 1  3 VAL CG1  C  18.639  -5.486  -2.199 1.00 . A X .  3 VAL CG1  1 1 
       26 11825 1 1  3 VAL CG2  C  16.814  -4.438  -0.856 1.00 . A X .  3 VAL CG2  1 1 
       26 11826 1 1  3 VAL H    H  15.726  -4.773  -3.021 1.00 . A X .  3 VAL H    1 1 
       26 11827 1 1  3 VAL HA   H  16.916  -7.431  -2.588 1.00 . A X .  3 VAL HA   1 1 
       26 11828 1 1  3 VAL HB   H  17.743  -6.338  -0.457 1.00 . A X .  3 VAL HB   1 1 
       26 11829 1 1  3 VAL HG11 H  18.980  -6.406  -2.650 1.00 . A X .  3 VAL HG11 1 1 
       26 11830 1 1  3 VAL HG12 H  19.430  -5.070  -1.592 1.00 . A X .  3 VAL HG12 1 1 
       26 11831 1 1  3 VAL HG13 H  18.372  -4.782  -2.973 1.00 . A X .  3 VAL HG13 1 1 
       26 11832 1 1  3 VAL HG21 H  15.762  -4.569  -0.652 1.00 . A X .  3 VAL HG21 1 1 
       26 11833 1 1  3 VAL HG22 H  16.942  -3.694  -1.629 1.00 . A X .  3 VAL HG22 1 1 
       26 11834 1 1  3 VAL HG23 H  17.315  -4.110   0.043 1.00 . A X .  3 VAL HG23 1 1 
       26 11835 1 1  3 VAL N    N  15.790  -5.739  -3.164 1.00 . A X .  3 VAL N    1 1 
       26 11836 1 1  3 VAL O    O  14.344  -6.521  -0.861 1.00 . A X .  3 VAL O    1 1 
       26 11837 1 1  4 PRO C    C  14.541  -8.468   1.549 1.00 . A X .  4 PRO C    1 1 
       26 11838 1 1  4 PRO CA   C  14.570  -9.120   0.156 1.00 . A X .  4 PRO CA   1 1 
       26 11839 1 1  4 PRO CB   C  15.103 -10.552   0.209 1.00 . A X .  4 PRO CB   1 1 
       26 11840 1 1  4 PRO CD   C  16.674  -9.285  -1.080 1.00 . A X .  4 PRO CD   1 1 
       26 11841 1 1  4 PRO CG   C  16.553 -10.428  -0.115 1.00 . A X .  4 PRO CG   1 1 
       26 11842 1 1  4 PRO HA   H  13.583  -9.126  -0.274 1.00 . A X .  4 PRO HA   1 1 
       26 11843 1 1  4 PRO HB2  H  14.966 -10.966   1.200 1.00 . A X .  4 PRO HB2  1 1 
       26 11844 1 1  4 PRO HB3  H  14.614 -11.167  -0.530 1.00 . A X .  4 PRO HB3  1 1 
       26 11845 1 1  4 PRO HD2  H  17.605  -8.756  -0.928 1.00 . A X .  4 PRO HD2  1 1 
       26 11846 1 1  4 PRO HD3  H  16.590  -9.632  -2.098 1.00 . A X .  4 PRO HD3  1 1 
       26 11847 1 1  4 PRO HG2  H  17.115 -10.222   0.785 1.00 . A X .  4 PRO HG2  1 1 
       26 11848 1 1  4 PRO HG3  H  16.910 -11.332  -0.582 1.00 . A X .  4 PRO HG3  1 1 
       26 11849 1 1  4 PRO N    N  15.527  -8.422  -0.752 1.00 . A X .  4 PRO N    1 1 
       26 11850 1 1  4 PRO O    O  15.420  -8.680   2.366 1.00 . A X .  4 PRO O    1 1 
       26 11851 1 1  5 GLY C    C  13.127  -5.511   2.899 1.00 . A X .  5 GLY C    1 1 
       26 11852 1 1  5 GLY CA   C  13.404  -6.995   3.136 1.00 . A X .  5 GLY CA   1 1 
       26 11853 1 1  5 GLY H    H  12.845  -7.530   1.131 1.00 . A X .  5 GLY H    1 1 
       26 11854 1 1  5 GLY HA2  H  12.589  -7.436   3.692 1.00 . A X .  5 GLY HA2  1 1 
       26 11855 1 1  5 GLY HA3  H  14.323  -7.100   3.692 1.00 . A X .  5 GLY HA3  1 1 
       26 11856 1 1  5 GLY N    N  13.531  -7.678   1.814 1.00 . A X .  5 GLY N    1 1 
       26 11857 1 1  5 GLY O    O  12.057  -5.016   3.207 1.00 . A X .  5 GLY O    1 1 
       26 11858 1 1  6 ALA C    C  13.006  -3.146   0.843 1.00 . A X .  6 ALA C    1 1 
       26 11859 1 1  6 ALA CA   C  13.904  -3.348   2.069 1.00 . A X .  6 ALA CA   1 1 
       26 11860 1 1  6 ALA CB   C  15.304  -2.779   1.825 1.00 . A X .  6 ALA CB   1 1 
       26 11861 1 1  6 ALA H    H  14.930  -5.251   2.105 1.00 . A X .  6 ALA H    1 1 
       26 11862 1 1  6 ALA HA   H  13.463  -2.870   2.922 1.00 . A X .  6 ALA HA   1 1 
       26 11863 1 1  6 ALA HB1  H  15.544  -2.847   0.775 1.00 . A X .  6 ALA HB1  1 1 
       26 11864 1 1  6 ALA HB2  H  16.028  -3.340   2.398 1.00 . A X .  6 ALA HB2  1 1 
       26 11865 1 1  6 ALA HB3  H  15.328  -1.743   2.132 1.00 . A X .  6 ALA HB3  1 1 
       26 11866 1 1  6 ALA N    N  14.089  -4.809   2.346 1.00 . A X .  6 ALA N    1 1 
       26 11867 1 1  6 ALA O    O  12.262  -2.186   0.771 1.00 . A X .  6 ALA O    1 1 
       26 11868 1 1  7 ALA C    C  11.078  -4.967  -1.283 1.00 . A X .  7 ALA C    1 1 
       26 11869 1 1  7 ALA CA   C  12.212  -3.928  -1.331 1.00 . A X .  7 ALA CA   1 1 
       26 11870 1 1  7 ALA CB   C  13.160  -4.188  -2.505 1.00 . A X .  7 ALA CB   1 1 
       26 11871 1 1  7 ALA H    H  13.668  -4.808  -0.006 1.00 . A X .  7 ALA H    1 1 
       26 11872 1 1  7 ALA HA   H  11.799  -2.931  -1.406 1.00 . A X .  7 ALA HA   1 1 
       26 11873 1 1  7 ALA HB1  H  14.063  -3.611  -2.373 1.00 . A X .  7 ALA HB1  1 1 
       26 11874 1 1  7 ALA HB2  H  12.680  -3.900  -3.427 1.00 . A X .  7 ALA HB2  1 1 
       26 11875 1 1  7 ALA HB3  H  13.407  -5.238  -2.542 1.00 . A X .  7 ALA HB3  1 1 
       26 11876 1 1  7 ALA N    N  13.064  -4.045  -0.106 1.00 . A X .  7 ALA N    1 1 
       26 11877 1 1  7 ALA O    O  10.638  -5.469  -2.302 1.00 . A X .  7 ALA O    1 1 
       26 11878 1 1  8 TYR C    C   8.350  -5.583   0.794 1.00 . A X .  8 TYR C    1 1 
       26 11879 1 1  8 TYR CA   C   9.492  -6.273   0.051 1.00 . A X .  8 TYR CA   1 1 
       26 11880 1 1  8 TYR CB   C  10.077  -7.437   0.863 1.00 . A X .  8 TYR CB   1 1 
       26 11881 1 1  8 TYR CD1  C  11.405  -8.387  -1.073 1.00 . A X .  8 TYR CD1  1 1 
       26 11882 1 1  8 TYR CD2  C   9.862  -9.833   0.111 1.00 . A X .  8 TYR CD2  1 1 
       26 11883 1 1  8 TYR CE1  C  11.752  -9.449  -1.917 1.00 . A X .  8 TYR CE1  1 1 
       26 11884 1 1  8 TYR CE2  C  10.209 -10.894  -0.733 1.00 . A X .  8 TYR CE2  1 1 
       26 11885 1 1  8 TYR CG   C  10.458  -8.578  -0.057 1.00 . A X .  8 TYR CG   1 1 
       26 11886 1 1  8 TYR CZ   C  11.154 -10.704  -1.746 1.00 . A X .  8 TYR CZ   1 1 
       26 11887 1 1  8 TYR H    H  10.970  -4.856   0.698 1.00 . A X .  8 TYR H    1 1 
       26 11888 1 1  8 TYR HA   H   9.153  -6.615  -0.907 1.00 . A X .  8 TYR HA   1 1 
       26 11889 1 1  8 TYR HB2  H  10.952  -7.099   1.398 1.00 . A X .  8 TYR HB2  1 1 
       26 11890 1 1  8 TYR HB3  H   9.340  -7.783   1.573 1.00 . A X .  8 TYR HB3  1 1 
       26 11891 1 1  8 TYR HD1  H  11.868  -7.421  -1.206 1.00 . A X .  8 TYR HD1  1 1 
       26 11892 1 1  8 TYR HD2  H   9.132  -9.984   0.893 1.00 . A X .  8 TYR HD2  1 1 
       26 11893 1 1  8 TYR HE1  H  12.483  -9.300  -2.698 1.00 . A X .  8 TYR HE1  1 1 
       26 11894 1 1  8 TYR HE2  H   9.747 -11.861  -0.601 1.00 . A X .  8 TYR HE2  1 1 
       26 11895 1 1  8 TYR HH   H  11.126 -11.573  -3.446 1.00 . A X .  8 TYR HH   1 1 
       26 11896 1 1  8 TYR N    N  10.599  -5.282  -0.103 1.00 . A X .  8 TYR N    1 1 
       26 11897 1 1  8 TYR O    O   7.261  -5.440   0.274 1.00 . A X .  8 TYR O    1 1 
       26 11898 1 1  8 TYR OH   O  11.493 -11.752  -2.577 1.00 . A X .  8 TYR OH   1 1 
       26 11899 1 1  9 ALA C    C   7.193  -3.124   2.088 1.00 . A X .  9 ALA C    1 1 
       26 11900 1 1  9 ALA CA   C   7.565  -4.428   2.802 1.00 . A X .  9 ALA CA   1 1 
       26 11901 1 1  9 ALA CB   C   8.191  -4.146   4.172 1.00 . A X .  9 ALA CB   1 1 
       26 11902 1 1  9 ALA H    H   9.512  -5.265   2.367 1.00 . A X .  9 ALA H    1 1 
       26 11903 1 1  9 ALA HA   H   6.697  -5.048   2.912 1.00 . A X .  9 ALA HA   1 1 
       26 11904 1 1  9 ALA HB1  H   8.965  -3.400   4.069 1.00 . A X .  9 ALA HB1  1 1 
       26 11905 1 1  9 ALA HB2  H   8.617  -5.055   4.569 1.00 . A X .  9 ALA HB2  1 1 
       26 11906 1 1  9 ALA HB3  H   7.429  -3.783   4.846 1.00 . A X .  9 ALA HB3  1 1 
       26 11907 1 1  9 ALA N    N   8.613  -5.139   2.000 1.00 . A X .  9 ALA N    1 1 
       26 11908 1 1  9 ALA O    O   6.039  -2.749   2.033 1.00 . A X .  9 ALA O    1 1 
       26 11909 1 1 10 LEU C    C   7.009  -1.441  -0.404 1.00 . A X . 10 LEU C    1 1 
       26 11910 1 1 10 LEU CA   C   7.932  -1.170   0.791 1.00 . A X . 10 LEU CA   1 1 
       26 11911 1 1 10 LEU CB   C   9.314  -0.716   0.288 1.00 . A X . 10 LEU CB   1 1 
       26 11912 1 1 10 LEU CD1  C   8.412   1.586  -0.188 1.00 . A X . 10 LEU CD1  1 1 
       26 11913 1 1 10 LEU CD2  C   9.489   1.096   2.017 1.00 . A X . 10 LEU CD2  1 1 
       26 11914 1 1 10 LEU CG   C   9.516   0.789   0.516 1.00 . A X . 10 LEU CG   1 1 
       26 11915 1 1 10 LEU H    H   9.084  -2.809   1.602 1.00 . A X . 10 LEU H    1 1 
       26 11916 1 1 10 LEU HA   H   7.507  -0.422   1.444 1.00 . A X . 10 LEU HA   1 1 
       26 11917 1 1 10 LEU HB2  H  10.086  -1.266   0.806 1.00 . A X . 10 LEU HB2  1 1 
       26 11918 1 1 10 LEU HB3  H   9.392  -0.926  -0.769 1.00 . A X . 10 LEU HB3  1 1 
       26 11919 1 1 10 LEU HD11 H   8.727   2.613  -0.300 1.00 . A X . 10 LEU HD11 1 1 
       26 11920 1 1 10 LEU HD12 H   7.508   1.550   0.402 1.00 . A X . 10 LEU HD12 1 1 
       26 11921 1 1 10 LEU HD13 H   8.224   1.158  -1.162 1.00 . A X . 10 LEU HD13 1 1 
       26 11922 1 1 10 LEU HD21 H  10.117   0.388   2.540 1.00 . A X . 10 LEU HD21 1 1 
       26 11923 1 1 10 LEU HD22 H   8.476   1.021   2.384 1.00 . A X . 10 LEU HD22 1 1 
       26 11924 1 1 10 LEU HD23 H   9.859   2.097   2.184 1.00 . A X . 10 LEU HD23 1 1 
       26 11925 1 1 10 LEU HG   H  10.473   1.079   0.108 1.00 . A X . 10 LEU HG   1 1 
       26 11926 1 1 10 LEU N    N   8.175  -2.452   1.534 1.00 . A X . 10 LEU N    1 1 
       26 11927 1 1 10 LEU O    O   6.096  -0.685  -0.683 1.00 . A X . 10 LEU O    1 1 
       26 11928 1 1 11 TYR C    C   5.004  -3.316  -1.834 1.00 . A X . 11 TYR C    1 1 
       26 11929 1 1 11 TYR CA   C   6.409  -2.891  -2.284 1.00 . A X . 11 TYR CA   1 1 
       26 11930 1 1 11 TYR CB   C   7.149  -4.044  -2.976 1.00 . A X . 11 TYR CB   1 1 
       26 11931 1 1 11 TYR CD1  C   9.406  -2.927  -3.219 1.00 . A X . 11 TYR CD1  1 1 
       26 11932 1 1 11 TYR CD2  C   8.192  -3.556  -5.221 1.00 . A X . 11 TYR CD2  1 1 
       26 11933 1 1 11 TYR CE1  C  10.446  -2.424  -4.005 1.00 . A X . 11 TYR CE1  1 1 
       26 11934 1 1 11 TYR CE2  C   9.235  -3.051  -6.006 1.00 . A X . 11 TYR CE2  1 1 
       26 11935 1 1 11 TYR CG   C   8.276  -3.496  -3.825 1.00 . A X . 11 TYR CG   1 1 
       26 11936 1 1 11 TYR CZ   C  10.361  -2.485  -5.398 1.00 . A X . 11 TYR CZ   1 1 
       26 11937 1 1 11 TYR H    H   7.996  -3.110  -0.836 1.00 . A X . 11 TYR H    1 1 
       26 11938 1 1 11 TYR HA   H   6.338  -2.056  -2.951 1.00 . A X . 11 TYR HA   1 1 
       26 11939 1 1 11 TYR HB2  H   7.553  -4.713  -2.230 1.00 . A X . 11 TYR HB2  1 1 
       26 11940 1 1 11 TYR HB3  H   6.458  -4.586  -3.605 1.00 . A X . 11 TYR HB3  1 1 
       26 11941 1 1 11 TYR HD1  H   9.475  -2.879  -2.143 1.00 . A X . 11 TYR HD1  1 1 
       26 11942 1 1 11 TYR HD2  H   7.324  -3.994  -5.691 1.00 . A X . 11 TYR HD2  1 1 
       26 11943 1 1 11 TYR HE1  H  11.314  -1.987  -3.534 1.00 . A X . 11 TYR HE1  1 1 
       26 11944 1 1 11 TYR HE2  H   9.170  -3.099  -7.083 1.00 . A X . 11 TYR HE2  1 1 
       26 11945 1 1 11 TYR HH   H  11.116  -1.137  -6.517 1.00 . A X . 11 TYR HH   1 1 
       26 11946 1 1 11 TYR N    N   7.251  -2.527  -1.100 1.00 . A X . 11 TYR N    1 1 
       26 11947 1 1 11 TYR O    O   4.048  -3.184  -2.576 1.00 . A X . 11 TYR O    1 1 
       26 11948 1 1 11 TYR OH   O  11.391  -1.990  -6.170 1.00 . A X . 11 TYR OH   1 1 
       26 11949 1 1 12 GLY C    C   2.907  -3.151   0.763 1.00 . A X . 12 GLY C    1 1 
       26 11950 1 1 12 GLY CA   C   3.551  -4.250  -0.101 1.00 . A X . 12 GLY CA   1 1 
       26 11951 1 1 12 GLY H    H   5.673  -3.902  -0.062 1.00 . A X . 12 GLY H    1 1 
       26 11952 1 1 12 GLY HA2  H   2.897  -4.481  -0.929 1.00 . A X . 12 GLY HA2  1 1 
       26 11953 1 1 12 GLY HA3  H   3.683  -5.136   0.502 1.00 . A X . 12 GLY HA3  1 1 
       26 11954 1 1 12 GLY N    N   4.880  -3.816  -0.628 1.00 . A X . 12 GLY N    1 1 
       26 11955 1 1 12 GLY O    O   1.801  -3.329   1.236 1.00 . A X . 12 GLY O    1 1 
       26 11956 1 1 13 VAL C    C   2.561   0.279   0.972 1.00 . A X . 13 VAL C    1 1 
       26 11957 1 1 13 VAL CA   C   2.961  -0.941   1.819 1.00 . A X . 13 VAL CA   1 1 
       26 11958 1 1 13 VAL CB   C   4.018  -0.589   2.886 1.00 . A X . 13 VAL CB   1 1 
       26 11959 1 1 13 VAL CG1  C   5.135   0.293   2.311 1.00 . A X . 13 VAL CG1  1 1 
       26 11960 1 1 13 VAL CG2  C   3.346   0.157   4.041 1.00 . A X . 13 VAL CG2  1 1 
       26 11961 1 1 13 VAL H    H   4.456  -1.898   0.595 1.00 . A X . 13 VAL H    1 1 
       26 11962 1 1 13 VAL HA   H   2.085  -1.321   2.310 1.00 . A X . 13 VAL HA   1 1 
       26 11963 1 1 13 VAL HB   H   4.452  -1.503   3.264 1.00 . A X . 13 VAL HB   1 1 
       26 11964 1 1 13 VAL HG11 H   5.301   0.036   1.277 1.00 . A X . 13 VAL HG11 1 1 
       26 11965 1 1 13 VAL HG12 H   6.043   0.132   2.872 1.00 . A X . 13 VAL HG12 1 1 
       26 11966 1 1 13 VAL HG13 H   4.847   1.332   2.383 1.00 . A X . 13 VAL HG13 1 1 
       26 11967 1 1 13 VAL HG21 H   4.100   0.488   4.740 1.00 . A X . 13 VAL HG21 1 1 
       26 11968 1 1 13 VAL HG22 H   2.656  -0.505   4.542 1.00 . A X . 13 VAL HG22 1 1 
       26 11969 1 1 13 VAL HG23 H   2.812   1.013   3.655 1.00 . A X . 13 VAL HG23 1 1 
       26 11970 1 1 13 VAL N    N   3.565  -2.028   0.981 1.00 . A X . 13 VAL N    1 1 
       26 11971 1 1 13 VAL O    O   1.666   1.014   1.345 1.00 . A X . 13 VAL O    1 1 
       26 11972 1 1 14 TRP C    C   1.467   1.514  -1.658 1.00 . A X . 14 TRP C    1 1 
       26 11973 1 1 14 TRP CA   C   2.858   1.677  -1.012 1.00 . A X . 14 TRP CA   1 1 
       26 11974 1 1 14 TRP CB   C   3.964   1.774  -2.076 1.00 . A X . 14 TRP CB   1 1 
       26 11975 1 1 14 TRP CD1  C   4.065   3.053  -4.252 1.00 . A X . 14 TRP CD1  1 1 
       26 11976 1 1 14 TRP CD2  C   3.263   4.317  -2.569 1.00 . A X . 14 TRP CD2  1 1 
       26 11977 1 1 14 TRP CE2  C   3.273   5.133  -3.727 1.00 . A X . 14 TRP CE2  1 1 
       26 11978 1 1 14 TRP CE3  C   2.798   4.885  -1.368 1.00 . A X . 14 TRP CE3  1 1 
       26 11979 1 1 14 TRP CG   C   3.773   2.993  -2.931 1.00 . A X . 14 TRP CG   1 1 
       26 11980 1 1 14 TRP CH2  C   2.380   7.004  -2.490 1.00 . A X . 14 TRP CH2  1 1 
       26 11981 1 1 14 TRP CZ2  C   2.837   6.460  -3.694 1.00 . A X . 14 TRP CZ2  1 1 
       26 11982 1 1 14 TRP CZ3  C   2.361   6.217  -1.331 1.00 . A X . 14 TRP CZ3  1 1 
       26 11983 1 1 14 TRP H    H   3.922  -0.110  -0.419 1.00 . A X . 14 TRP H    1 1 
       26 11984 1 1 14 TRP HA   H   2.870   2.570  -0.410 1.00 . A X . 14 TRP HA   1 1 
       26 11985 1 1 14 TRP HB2  H   4.922   1.824  -1.589 1.00 . A X . 14 TRP HB2  1 1 
       26 11986 1 1 14 TRP HB3  H   3.939   0.895  -2.699 1.00 . A X . 14 TRP HB3  1 1 
       26 11987 1 1 14 TRP HD1  H   4.464   2.242  -4.843 1.00 . A X . 14 TRP HD1  1 1 
       26 11988 1 1 14 TRP HE1  H   3.890   4.618  -5.648 1.00 . A X . 14 TRP HE1  1 1 
       26 11989 1 1 14 TRP HE3  H   2.778   4.294  -0.466 1.00 . A X . 14 TRP HE3  1 1 
       26 11990 1 1 14 TRP HH2  H   2.043   8.029  -2.454 1.00 . A X . 14 TRP HH2  1 1 
       26 11991 1 1 14 TRP HZ2  H   2.856   7.062  -4.590 1.00 . A X . 14 TRP HZ2  1 1 
       26 11992 1 1 14 TRP HZ3  H   2.007   6.640  -0.403 1.00 . A X . 14 TRP HZ3  1 1 
       26 11993 1 1 14 TRP N    N   3.207   0.500  -0.149 1.00 . A X . 14 TRP N    1 1 
       26 11994 1 1 14 TRP NE1  N   3.770   4.317  -4.723 1.00 . A X . 14 TRP NE1  1 1 
       26 11995 1 1 14 TRP O    O   0.634   2.390  -1.503 1.00 . A X . 14 TRP O    1 1 
       26 11996 1 1 15 PRO C    C  -1.169  -0.080  -1.963 1.00 . A X . 15 PRO C    1 1 
       26 11997 1 1 15 PRO CA   C  -0.083   0.196  -3.012 1.00 . A X . 15 PRO CA   1 1 
       26 11998 1 1 15 PRO CB   C   0.152  -1.008  -3.923 1.00 . A X . 15 PRO CB   1 1 
       26 11999 1 1 15 PRO CD   C   2.154  -0.712  -2.612 1.00 . A X . 15 PRO CD   1 1 
       26 12000 1 1 15 PRO CG   C   1.300  -1.737  -3.308 1.00 . A X . 15 PRO CG   1 1 
       26 12001 1 1 15 PRO HA   H  -0.356   1.053  -3.610 1.00 . A X . 15 PRO HA   1 1 
       26 12002 1 1 15 PRO HB2  H  -0.729  -1.634  -3.950 1.00 . A X . 15 PRO HB2  1 1 
       26 12003 1 1 15 PRO HB3  H   0.416  -0.683  -4.917 1.00 . A X . 15 PRO HB3  1 1 
       26 12004 1 1 15 PRO HD2  H   2.533  -1.117  -1.685 1.00 . A X . 15 PRO HD2  1 1 
       26 12005 1 1 15 PRO HD3  H   2.966  -0.390  -3.246 1.00 . A X . 15 PRO HD3  1 1 
       26 12006 1 1 15 PRO HG2  H   0.934  -2.465  -2.597 1.00 . A X . 15 PRO HG2  1 1 
       26 12007 1 1 15 PRO HG3  H   1.881  -2.227  -4.074 1.00 . A X . 15 PRO HG3  1 1 
       26 12008 1 1 15 PRO N    N   1.240   0.416  -2.358 1.00 . A X . 15 PRO N    1 1 
       26 12009 1 1 15 PRO O    O  -2.315   0.256  -2.177 1.00 . A X . 15 PRO O    1 1 
       26 12010 1 1 16 LEU C    C  -2.370   0.369   0.786 1.00 . A X . 16 LEU C    1 1 
       26 12011 1 1 16 LEU CA   C  -1.842  -0.951   0.223 1.00 . A X . 16 LEU CA   1 1 
       26 12012 1 1 16 LEU CB   C  -1.133  -1.781   1.304 1.00 . A X . 16 LEU CB   1 1 
       26 12013 1 1 16 LEU CD1  C  -2.931  -3.544   1.278 1.00 . A X . 16 LEU CD1  1 1 
       26 12014 1 1 16 LEU CD2  C  -0.964  -3.753  -0.255 1.00 . A X . 16 LEU CD2  1 1 
       26 12015 1 1 16 LEU CG   C  -1.429  -3.279   1.128 1.00 . A X . 16 LEU CG   1 1 
       26 12016 1 1 16 LEU H    H   0.114  -0.925  -0.690 1.00 . A X . 16 LEU H    1 1 
       26 12017 1 1 16 LEU HA   H  -2.659  -1.507  -0.194 1.00 . A X . 16 LEU HA   1 1 
       26 12018 1 1 16 LEU HB2  H  -0.067  -1.618   1.239 1.00 . A X . 16 LEU HB2  1 1 
       26 12019 1 1 16 LEU HB3  H  -1.479  -1.465   2.278 1.00 . A X . 16 LEU HB3  1 1 
       26 12020 1 1 16 LEU HD11 H  -3.091  -4.586   1.509 1.00 . A X . 16 LEU HD11 1 1 
       26 12021 1 1 16 LEU HD12 H  -3.435  -3.300   0.355 1.00 . A X . 16 LEU HD12 1 1 
       26 12022 1 1 16 LEU HD13 H  -3.327  -2.934   2.077 1.00 . A X . 16 LEU HD13 1 1 
       26 12023 1 1 16 LEU HD21 H   0.081  -3.514  -0.388 1.00 . A X . 16 LEU HD21 1 1 
       26 12024 1 1 16 LEU HD22 H  -1.544  -3.261  -1.021 1.00 . A X . 16 LEU HD22 1 1 
       26 12025 1 1 16 LEU HD23 H  -1.099  -4.822  -0.333 1.00 . A X . 16 LEU HD23 1 1 
       26 12026 1 1 16 LEU HG   H  -0.899  -3.830   1.892 1.00 . A X . 16 LEU HG   1 1 
       26 12027 1 1 16 LEU N    N  -0.821  -0.672  -0.838 1.00 . A X . 16 LEU N    1 1 
       26 12028 1 1 16 LEU O    O  -3.558   0.524   0.970 1.00 . A X . 16 LEU O    1 1 
       26 12029 1 1 17 LEU C    C  -2.822   3.306   0.495 1.00 . A X . 17 LEU C    1 1 
       26 12030 1 1 17 LEU CA   C  -1.949   2.647   1.566 1.00 . A X . 17 LEU CA   1 1 
       26 12031 1 1 17 LEU CB   C  -0.677   3.462   1.835 1.00 . A X . 17 LEU CB   1 1 
       26 12032 1 1 17 LEU CD1  C   0.435   4.685   3.714 1.00 . A X . 17 LEU CD1  1 1 
       26 12033 1 1 17 LEU CD2  C  -1.500   5.726   2.529 1.00 . A X . 17 LEU CD2  1 1 
       26 12034 1 1 17 LEU CG   C  -0.901   4.405   3.023 1.00 . A X . 17 LEU CG   1 1 
       26 12035 1 1 17 LEU H    H  -0.551   1.152   0.856 1.00 . A X . 17 LEU H    1 1 
       26 12036 1 1 17 LEU HA   H  -2.518   2.516   2.468 1.00 . A X . 17 LEU HA   1 1 
       26 12037 1 1 17 LEU HB2  H   0.140   2.790   2.058 1.00 . A X . 17 LEU HB2  1 1 
       26 12038 1 1 17 LEU HB3  H  -0.431   4.045   0.958 1.00 . A X . 17 LEU HB3  1 1 
       26 12039 1 1 17 LEU HD11 H   0.782   3.788   4.205 1.00 . A X . 17 LEU HD11 1 1 
       26 12040 1 1 17 LEU HD12 H   0.304   5.468   4.448 1.00 . A X . 17 LEU HD12 1 1 
       26 12041 1 1 17 LEU HD13 H   1.163   4.999   2.980 1.00 . A X . 17 LEU HD13 1 1 
       26 12042 1 1 17 LEU HD21 H  -2.390   5.526   1.952 1.00 . A X . 17 LEU HD21 1 1 
       26 12043 1 1 17 LEU HD22 H  -0.779   6.241   1.912 1.00 . A X . 17 LEU HD22 1 1 
       26 12044 1 1 17 LEU HD23 H  -1.752   6.346   3.377 1.00 . A X . 17 LEU HD23 1 1 
       26 12045 1 1 17 LEU HG   H  -1.577   3.940   3.728 1.00 . A X . 17 LEU HG   1 1 
       26 12046 1 1 17 LEU N    N  -1.499   1.316   1.036 1.00 . A X . 17 LEU N    1 1 
       26 12047 1 1 17 LEU O    O  -3.847   3.888   0.790 1.00 . A X . 17 LEU O    1 1 
       26 12048 1 1 18 LEU C    C  -4.563   3.025  -1.916 1.00 . A X . 18 LEU C    1 1 
       26 12049 1 1 18 LEU CA   C  -3.211   3.756  -1.881 1.00 . A X . 18 LEU CA   1 1 
       26 12050 1 1 18 LEU CB   C  -2.379   3.465  -3.141 1.00 . A X . 18 LEU CB   1 1 
       26 12051 1 1 18 LEU CD1  C  -0.721   5.309  -2.762 1.00 . A X . 18 LEU CD1  1 1 
       26 12052 1 1 18 LEU CD2  C  -1.176   4.493  -5.075 1.00 . A X . 18 LEU CD2  1 1 
       26 12053 1 1 18 LEU CG   C  -1.800   4.767  -3.704 1.00 . A X . 18 LEU CG   1 1 
       26 12054 1 1 18 LEU H    H  -1.598   2.684  -0.929 1.00 . A X . 18 LEU H    1 1 
       26 12055 1 1 18 LEU HA   H  -3.352   4.819  -1.751 1.00 . A X . 18 LEU HA   1 1 
       26 12056 1 1 18 LEU HB2  H  -1.569   2.795  -2.889 1.00 . A X . 18 LEU HB2  1 1 
       26 12057 1 1 18 LEU HB3  H  -3.002   2.998  -3.888 1.00 . A X . 18 LEU HB3  1 1 
       26 12058 1 1 18 LEU HD11 H  -0.494   6.331  -3.028 1.00 . A X . 18 LEU HD11 1 1 
       26 12059 1 1 18 LEU HD12 H   0.173   4.709  -2.854 1.00 . A X . 18 LEU HD12 1 1 
       26 12060 1 1 18 LEU HD13 H  -1.077   5.273  -1.743 1.00 . A X . 18 LEU HD13 1 1 
       26 12061 1 1 18 LEU HD21 H  -1.954   4.252  -5.784 1.00 . A X . 18 LEU HD21 1 1 
       26 12062 1 1 18 LEU HD22 H  -0.489   3.663  -4.999 1.00 . A X . 18 LEU HD22 1 1 
       26 12063 1 1 18 LEU HD23 H  -0.643   5.371  -5.409 1.00 . A X . 18 LEU HD23 1 1 
       26 12064 1 1 18 LEU HG   H  -2.590   5.498  -3.804 1.00 . A X . 18 LEU HG   1 1 
       26 12065 1 1 18 LEU N    N  -2.420   3.182  -0.746 1.00 . A X . 18 LEU N    1 1 
       26 12066 1 1 18 LEU O    O  -5.602   3.630  -2.102 1.00 . A X . 18 LEU O    1 1 
       26 12067 1 1 19 LEU C    C  -6.623   1.289  -0.466 1.00 . A X . 19 LEU C    1 1 
       26 12068 1 1 19 LEU CA   C  -5.788   0.904  -1.693 1.00 . A X . 19 LEU CA   1 1 
       26 12069 1 1 19 LEU CB   C  -5.328  -0.562  -1.606 1.00 . A X . 19 LEU CB   1 1 
       26 12070 1 1 19 LEU CD1  C  -7.170  -1.363  -3.122 1.00 . A X . 19 LEU CD1  1 1 
       26 12071 1 1 19 LEU CD2  C  -4.984  -0.630  -4.095 1.00 . A X . 19 LEU CD2  1 1 
       26 12072 1 1 19 LEU CG   C  -5.655  -1.319  -2.901 1.00 . A X . 19 LEU CG   1 1 
       26 12073 1 1 19 LEU H    H  -3.673   1.278  -1.547 1.00 . A X . 19 LEU H    1 1 
       26 12074 1 1 19 LEU HA   H  -6.353   1.065  -2.590 1.00 . A X . 19 LEU HA   1 1 
       26 12075 1 1 19 LEU HB2  H  -4.263  -0.593  -1.440 1.00 . A X . 19 LEU HB2  1 1 
       26 12076 1 1 19 LEU HB3  H  -5.823  -1.044  -0.777 1.00 . A X . 19 LEU HB3  1 1 
       26 12077 1 1 19 LEU HD11 H  -7.398  -2.074  -3.903 1.00 . A X . 19 LEU HD11 1 1 
       26 12078 1 1 19 LEU HD12 H  -7.522  -0.384  -3.412 1.00 . A X . 19 LEU HD12 1 1 
       26 12079 1 1 19 LEU HD13 H  -7.658  -1.665  -2.208 1.00 . A X . 19 LEU HD13 1 1 
       26 12080 1 1 19 LEU HD21 H  -5.601   0.189  -4.434 1.00 . A X . 19 LEU HD21 1 1 
       26 12081 1 1 19 LEU HD22 H  -4.860  -1.342  -4.898 1.00 . A X . 19 LEU HD22 1 1 
       26 12082 1 1 19 LEU HD23 H  -4.017  -0.253  -3.799 1.00 . A X . 19 LEU HD23 1 1 
       26 12083 1 1 19 LEU HG   H  -5.284  -2.332  -2.818 1.00 . A X . 19 LEU HG   1 1 
       26 12084 1 1 19 LEU N    N  -4.536   1.723  -1.709 1.00 . A X . 19 LEU N    1 1 
       26 12085 1 1 19 LEU O    O  -7.834   1.258  -0.499 1.00 . A X . 19 LEU O    1 1 
       26 12086 1 1 20 LEU C    C  -7.226   3.491   1.675 1.00 . A X . 20 LEU C    1 1 
       26 12087 1 1 20 LEU CA   C  -6.667   2.073   1.862 1.00 . A X . 20 LEU CA   1 1 
       26 12088 1 1 20 LEU CB   C  -5.592   2.039   2.965 1.00 . A X . 20 LEU CB   1 1 
       26 12089 1 1 20 LEU CD1  C  -7.204   1.100   4.657 1.00 . A X . 20 LEU CD1  1 1 
       26 12090 1 1 20 LEU CD2  C  -5.851  -0.450   3.232 1.00 . A X . 20 LEU CD2  1 1 
       26 12091 1 1 20 LEU CG   C  -5.854   0.900   3.961 1.00 . A X . 20 LEU CG   1 1 
       26 12092 1 1 20 LEU H    H  -4.988   1.672   0.576 1.00 . A X . 20 LEU H    1 1 
       26 12093 1 1 20 LEU HA   H  -7.465   1.381   2.094 1.00 . A X . 20 LEU HA   1 1 
       26 12094 1 1 20 LEU HB2  H  -4.622   1.893   2.512 1.00 . A X . 20 LEU HB2  1 1 
       26 12095 1 1 20 LEU HB3  H  -5.590   2.980   3.493 1.00 . A X . 20 LEU HB3  1 1 
       26 12096 1 1 20 LEU HD11 H  -7.303   2.131   4.963 1.00 . A X . 20 LEU HD11 1 1 
       26 12097 1 1 20 LEU HD12 H  -7.259   0.460   5.525 1.00 . A X . 20 LEU HD12 1 1 
       26 12098 1 1 20 LEU HD13 H  -8.002   0.848   3.975 1.00 . A X . 20 LEU HD13 1 1 
       26 12099 1 1 20 LEU HD21 H  -5.641  -1.239   3.939 1.00 . A X . 20 LEU HD21 1 1 
       26 12100 1 1 20 LEU HD22 H  -5.093  -0.443   2.464 1.00 . A X . 20 LEU HD22 1 1 
       26 12101 1 1 20 LEU HD23 H  -6.818  -0.619   2.782 1.00 . A X . 20 LEU HD23 1 1 
       26 12102 1 1 20 LEU HG   H  -5.072   0.904   4.708 1.00 . A X . 20 LEU HG   1 1 
       26 12103 1 1 20 LEU N    N  -5.966   1.659   0.605 1.00 . A X . 20 LEU N    1 1 
       26 12104 1 1 20 LEU O    O  -8.336   3.776   2.080 1.00 . A X . 20 LEU O    1 1 
       26 12105 1 1 21 LEU C    C  -8.176   5.735  -0.085 1.00 . A X . 21 LEU C    1 1 
       26 12106 1 1 21 LEU CA   C  -6.937   5.776   0.815 1.00 . A X . 21 LEU CA   1 1 
       26 12107 1 1 21 LEU CB   C  -5.774   6.500   0.118 1.00 . A X . 21 LEU CB   1 1 
       26 12108 1 1 21 LEU CD1  C  -4.748   8.766   0.438 1.00 . A X . 21 LEU CD1  1 1 
       26 12109 1 1 21 LEU CD2  C  -6.514   8.433  -1.296 1.00 . A X . 21 LEU CD2  1 1 
       26 12110 1 1 21 LEU CG   C  -6.036   8.012   0.098 1.00 . A X . 21 LEU CG   1 1 
       26 12111 1 1 21 LEU H    H  -5.576   4.103   0.733 1.00 . A X . 21 LEU H    1 1 
       26 12112 1 1 21 LEU HA   H  -7.169   6.256   1.745 1.00 . A X . 21 LEU HA   1 1 
       26 12113 1 1 21 LEU HB2  H  -4.855   6.297   0.648 1.00 . A X . 21 LEU HB2  1 1 
       26 12114 1 1 21 LEU HB3  H  -5.686   6.139  -0.897 1.00 . A X . 21 LEU HB3  1 1 
       26 12115 1 1 21 LEU HD11 H  -4.962   9.820   0.532 1.00 . A X . 21 LEU HD11 1 1 
       26 12116 1 1 21 LEU HD12 H  -4.022   8.615  -0.347 1.00 . A X . 21 LEU HD12 1 1 
       26 12117 1 1 21 LEU HD13 H  -4.350   8.396   1.372 1.00 . A X . 21 LEU HD13 1 1 
       26 12118 1 1 21 LEU HD21 H  -5.688   8.387  -1.991 1.00 . A X . 21 LEU HD21 1 1 
       26 12119 1 1 21 LEU HD22 H  -6.894   9.442  -1.255 1.00 . A X . 21 LEU HD22 1 1 
       26 12120 1 1 21 LEU HD23 H  -7.298   7.768  -1.625 1.00 . A X . 21 LEU HD23 1 1 
       26 12121 1 1 21 LEU HG   H  -6.794   8.256   0.830 1.00 . A X . 21 LEU HG   1 1 
       26 12122 1 1 21 LEU N    N  -6.464   4.373   1.053 1.00 . A X . 21 LEU N    1 1 
       26 12123 1 1 21 LEU O    O  -9.179   6.365   0.190 1.00 . A X . 21 LEU O    1 1 
       26 12124 1 1 22 ALA C    C  -9.815   3.414  -1.933 1.00 . A X . 22 ALA C    1 1 
       26 12125 1 1 22 ALA CA   C  -9.242   4.833  -2.092 1.00 . A X . 22 ALA CA   1 1 
       26 12126 1 1 22 ALA CB   C  -8.635   5.049  -3.483 1.00 . A X . 22 ALA CB   1 1 
       26 12127 1 1 22 ALA H    H  -7.268   4.477  -1.310 1.00 . A X . 22 ALA H    1 1 
       26 12128 1 1 22 ALA HA   H  -9.999   5.575  -1.892 1.00 . A X . 22 ALA HA   1 1 
       26 12129 1 1 22 ALA HB1  H  -9.419   5.026  -4.225 1.00 . A X . 22 ALA HB1  1 1 
       26 12130 1 1 22 ALA HB2  H  -7.919   4.267  -3.690 1.00 . A X . 22 ALA HB2  1 1 
       26 12131 1 1 22 ALA HB3  H  -8.138   6.008  -3.514 1.00 . A X . 22 ALA HB3  1 1 
       26 12132 1 1 22 ALA N    N  -8.097   4.974  -1.145 1.00 . A X . 22 ALA N    1 1 
       26 12133 1 1 22 ALA O    O  -9.973   2.682  -2.894 1.00 . A X . 22 ALA O    1 1 
       26 12134 1 1 23 LEU C    C -12.084   1.496  -0.993 1.00 . A X . 23 LEU C    1 1 
       26 12135 1 1 23 LEU CA   C -10.659   1.664  -0.436 1.00 . A X . 23 LEU CA   1 1 
       26 12136 1 1 23 LEU CB   C -10.587   1.477   1.097 1.00 . A X . 23 LEU CB   1 1 
       26 12137 1 1 23 LEU CD1  C -11.970   1.326   3.185 1.00 . A X . 23 LEU CD1  1 1 
       26 12138 1 1 23 LEU CD2  C -11.746   3.514   2.007 1.00 . A X . 23 LEU CD2  1 1 
       26 12139 1 1 23 LEU CG   C -11.845   1.997   1.817 1.00 . A X . 23 LEU CG   1 1 
       26 12140 1 1 23 LEU H    H  -9.958   3.642   0.035 1.00 . A X . 23 LEU H    1 1 
       26 12141 1 1 23 LEU HA   H -10.013   0.937  -0.899 1.00 . A X . 23 LEU HA   1 1 
       26 12142 1 1 23 LEU HB2  H -10.468   0.427   1.315 1.00 . A X . 23 LEU HB2  1 1 
       26 12143 1 1 23 LEU HB3  H  -9.721   2.003   1.471 1.00 . A X . 23 LEU HB3  1 1 
       26 12144 1 1 23 LEU HD11 H -11.235   1.739   3.860 1.00 . A X . 23 LEU HD11 1 1 
       26 12145 1 1 23 LEU HD12 H -11.808   0.262   3.083 1.00 . A X . 23 LEU HD12 1 1 
       26 12146 1 1 23 LEU HD13 H -12.960   1.499   3.582 1.00 . A X . 23 LEU HD13 1 1 
       26 12147 1 1 23 LEU HD21 H -12.312   3.807   2.879 1.00 . A X . 23 LEU HD21 1 1 
       26 12148 1 1 23 LEU HD22 H -12.145   4.013   1.137 1.00 . A X . 23 LEU HD22 1 1 
       26 12149 1 1 23 LEU HD23 H -10.712   3.796   2.139 1.00 . A X . 23 LEU HD23 1 1 
       26 12150 1 1 23 LEU HG   H -12.722   1.761   1.232 1.00 . A X . 23 LEU HG   1 1 
       26 12151 1 1 23 LEU N    N -10.110   3.029  -0.710 1.00 . A X . 23 LEU N    1 1 
       26 12152 1 1 23 LEU O    O -12.897   2.396  -0.893 1.00 . A X . 23 LEU O    1 1 
       26 12153 1 1 24 PRO C    C -14.583  -0.633  -1.086 1.00 . A X . 24 PRO C    1 1 
       26 12154 1 1 24 PRO CA   C -13.654   0.000  -2.148 1.00 . A X . 24 PRO CA   1 1 
       26 12155 1 1 24 PRO CB   C -13.289  -1.007  -3.240 1.00 . A X . 24 PRO CB   1 1 
       26 12156 1 1 24 PRO CD   C -11.390  -0.784  -1.722 1.00 . A X . 24 PRO CD   1 1 
       26 12157 1 1 24 PRO CG   C -11.990  -1.627  -2.817 1.00 . A X . 24 PRO CG   1 1 
       26 12158 1 1 24 PRO HA   H -14.110   0.868  -2.593 1.00 . A X . 24 PRO HA   1 1 
       26 12159 1 1 24 PRO HB2  H -14.057  -1.764  -3.321 1.00 . A X . 24 PRO HB2  1 1 
       26 12160 1 1 24 PRO HB3  H -13.158  -0.503  -4.184 1.00 . A X . 24 PRO HB3  1 1 
       26 12161 1 1 24 PRO HD2  H -11.312  -1.352  -0.805 1.00 . A X . 24 PRO HD2  1 1 
       26 12162 1 1 24 PRO HD3  H -10.423  -0.403  -2.018 1.00 . A X . 24 PRO HD3  1 1 
       26 12163 1 1 24 PRO HG2  H -12.170  -2.628  -2.451 1.00 . A X . 24 PRO HG2  1 1 
       26 12164 1 1 24 PRO HG3  H -11.312  -1.661  -3.656 1.00 . A X . 24 PRO HG3  1 1 
       26 12165 1 1 24 PRO N    N -12.328   0.334  -1.562 1.00 . A X . 24 PRO N    1 1 
       26 12166 1 1 24 PRO O    O -14.159  -0.868   0.034 1.00 . A X . 24 PRO O    1 1 
       26 12167 1 1 25 PRO C    C -16.496  -3.006  -0.296 1.00 . A X . 25 PRO C    1 1 
       26 12168 1 1 25 PRO CA   C -16.807  -1.510  -0.526 1.00 . A X . 25 PRO CA   1 1 
       26 12169 1 1 25 PRO CB   C -18.146  -1.320  -1.241 1.00 . A X . 25 PRO CB   1 1 
       26 12170 1 1 25 PRO CD   C -16.422  -0.642  -2.789 1.00 . A X . 25 PRO CD   1 1 
       26 12171 1 1 25 PRO CG   C -17.808  -1.215  -2.691 1.00 . A X . 25 PRO CG   1 1 
       26 12172 1 1 25 PRO HA   H -16.820  -0.978   0.411 1.00 . A X . 25 PRO HA   1 1 
       26 12173 1 1 25 PRO HB2  H -18.793  -2.168  -1.062 1.00 . A X . 25 PRO HB2  1 1 
       26 12174 1 1 25 PRO HB3  H -18.620  -0.408  -0.912 1.00 . A X . 25 PRO HB3  1 1 
       26 12175 1 1 25 PRO HD2  H -15.865  -1.147  -3.568 1.00 . A X . 25 PRO HD2  1 1 
       26 12176 1 1 25 PRO HD3  H -16.462   0.419  -2.977 1.00 . A X . 25 PRO HD3  1 1 
       26 12177 1 1 25 PRO HG2  H -17.836  -2.197  -3.144 1.00 . A X . 25 PRO HG2  1 1 
       26 12178 1 1 25 PRO HG3  H -18.504  -0.557  -3.187 1.00 . A X . 25 PRO HG3  1 1 
       26 12179 1 1 25 PRO N    N -15.820  -0.894  -1.468 1.00 . A X . 25 PRO N    1 1 
       26 12180 1 1 25 PRO O    O -15.432  -3.486  -0.648 1.00 . A X . 25 PRO O    1 1 
       26 12181 1 1 26 ARG C    C -17.416  -6.007  -0.745 1.00 . A X . 26 ARG C    1 1 
       26 12182 1 1 26 ARG CA   C -17.177  -5.202   0.542 1.00 . A X . 26 ARG CA   1 1 
       26 12183 1 1 26 ARG CB   C -18.168  -5.613   1.642 1.00 . A X . 26 ARG CB   1 1 
       26 12184 1 1 26 ARG CD   C -17.787  -4.226   3.702 1.00 . A X . 26 ARG CD   1 1 
       26 12185 1 1 26 ARG CG   C -17.482  -5.561   3.012 1.00 . A X . 26 ARG CG   1 1 
       26 12186 1 1 26 ARG CZ   C -15.638  -3.623   4.666 1.00 . A X . 26 ARG CZ   1 1 
       26 12187 1 1 26 ARG H    H -18.263  -3.333   0.564 1.00 . A X . 26 ARG H    1 1 
       26 12188 1 1 26 ARG HA   H -16.167  -5.357   0.889 1.00 . A X . 26 ARG HA   1 1 
       26 12189 1 1 26 ARG HB2  H -19.017  -4.944   1.635 1.00 . A X . 26 ARG HB2  1 1 
       26 12190 1 1 26 ARG HB3  H -18.509  -6.621   1.456 1.00 . A X . 26 ARG HB3  1 1 
       26 12191 1 1 26 ARG HD2  H -18.548  -3.685   3.155 1.00 . A X . 26 ARG HD2  1 1 
       26 12192 1 1 26 ARG HD3  H -18.105  -4.394   4.720 1.00 . A X . 26 ARG HD3  1 1 
       26 12193 1 1 26 ARG HE   H -16.304  -2.848   2.960 1.00 . A X . 26 ARG HE   1 1 
       26 12194 1 1 26 ARG HG2  H -17.847  -6.374   3.623 1.00 . A X . 26 ARG HG2  1 1 
       26 12195 1 1 26 ARG HG3  H -16.415  -5.663   2.884 1.00 . A X . 26 ARG HG3  1 1 
       26 12196 1 1 26 ARG HH11 H -16.656  -2.480   5.964 1.00 . A X . 26 ARG HH11 1 1 
       26 12197 1 1 26 ARG HH12 H -15.183  -3.159   6.566 1.00 . A X . 26 ARG HH12 1 1 
       26 12198 1 1 26 ARG HH21 H -14.429  -4.812   3.590 1.00 . A X . 26 ARG HH21 1 1 
       26 12199 1 1 26 ARG HH22 H -13.908  -4.490   5.207 1.00 . A X . 26 ARG HH22 1 1 
       26 12200 1 1 26 ARG N    N -17.415  -3.742   0.291 1.00 . A X . 26 ARG N    1 1 
       26 12201 1 1 26 ARG NE   N -16.502  -3.467   3.695 1.00 . A X . 26 ARG NE   1 1 
       26 12202 1 1 26 ARG NH1  N -15.841  -3.042   5.822 1.00 . A X . 26 ARG NH1  1 1 
       26 12203 1 1 26 ARG NH2  N -14.576  -4.366   4.474 1.00 . A X . 26 ARG NH2  1 1 
       26 12204 1 1 26 ARG O    O -16.494  -6.588  -1.287 1.00 . A X . 26 ARG O    1 1 
       26 12205 1 1 27 ALA C    C -20.126  -6.178  -3.232 1.00 . A X . 27 ALA C    1 1 
       26 12206 1 1 27 ALA CA   C -18.938  -6.812  -2.487 1.00 . A X . 27 ALA CA   1 1 
       26 12207 1 1 27 ALA CB   C -19.267  -8.232  -2.013 1.00 . A X . 27 ALA CB   1 1 
       26 12208 1 1 27 ALA H    H -19.360  -5.566  -0.776 1.00 . A X . 27 ALA H    1 1 
       26 12209 1 1 27 ALA HA   H -18.070  -6.839  -3.127 1.00 . A X . 27 ALA HA   1 1 
       26 12210 1 1 27 ALA HB1  H -19.503  -8.851  -2.867 1.00 . A X . 27 ALA HB1  1 1 
       26 12211 1 1 27 ALA HB2  H -20.117  -8.203  -1.346 1.00 . A X . 27 ALA HB2  1 1 
       26 12212 1 1 27 ALA HB3  H -18.416  -8.646  -1.493 1.00 . A X . 27 ALA HB3  1 1 
       26 12213 1 1 27 ALA N    N -18.637  -6.045  -1.234 1.00 . A X . 27 ALA N    1 1 
       26 12214 1 1 27 ALA O    O -21.167  -6.790  -3.401 1.00 . A X . 27 ALA O    1 1 
       26 12215 1 1 28 TYR C    C -20.539  -3.646  -5.720 1.00 . A X . 28 TYR C    1 1 
       26 12216 1 1 28 TYR CA   C -21.071  -4.252  -4.413 1.00 . A X . 28 TYR CA   1 1 
       26 12217 1 1 28 TYR CB   C -21.563  -3.156  -3.457 1.00 . A X . 28 TYR CB   1 1 
       26 12218 1 1 28 TYR CD1  C -23.178  -4.473  -2.030 1.00 . A X . 28 TYR CD1  1 1 
       26 12219 1 1 28 TYR CD2  C -24.053  -2.755  -3.500 1.00 . A X . 28 TYR CD2  1 1 
       26 12220 1 1 28 TYR CE1  C -24.477  -4.760  -1.592 1.00 . A X . 28 TYR CE1  1 1 
       26 12221 1 1 28 TYR CE2  C -25.351  -3.042  -3.062 1.00 . A X . 28 TYR CE2  1 1 
       26 12222 1 1 28 TYR CG   C -22.965  -3.470  -2.984 1.00 . A X . 28 TYR CG   1 1 
       26 12223 1 1 28 TYR CZ   C -25.563  -4.044  -2.109 1.00 . A X . 28 TYR CZ   1 1 
       26 12224 1 1 28 TYR H    H -19.120  -4.489  -3.523 1.00 . A X . 28 TYR H    1 1 
       26 12225 1 1 28 TYR HA   H -21.877  -4.938  -4.623 1.00 . A X . 28 TYR HA   1 1 
       26 12226 1 1 28 TYR HB2  H -20.903  -3.096  -2.604 1.00 . A X . 28 TYR HB2  1 1 
       26 12227 1 1 28 TYR HB3  H -21.566  -2.206  -3.973 1.00 . A X . 28 TYR HB3  1 1 
       26 12228 1 1 28 TYR HD1  H -22.341  -5.027  -1.631 1.00 . A X . 28 TYR HD1  1 1 
       26 12229 1 1 28 TYR HD2  H -23.890  -1.981  -4.236 1.00 . A X . 28 TYR HD2  1 1 
       26 12230 1 1 28 TYR HE1  H -24.641  -5.533  -0.857 1.00 . A X . 28 TYR HE1  1 1 
       26 12231 1 1 28 TYR HE2  H -26.189  -2.489  -3.462 1.00 . A X . 28 TYR HE2  1 1 
       26 12232 1 1 28 TYR HH   H -27.033  -3.768  -0.920 1.00 . A X . 28 TYR HH   1 1 
       26 12233 1 1 28 TYR N    N -19.969  -4.953  -3.676 1.00 . A X . 28 TYR N    1 1 
       26 12234 1 1 28 TYR O    O -21.083  -3.889  -6.781 1.00 . A X . 28 TYR O    1 1 
       26 12235 1 1 28 TYR OH   O -26.844  -4.325  -1.679 1.00 . A X . 28 TYR OH   1 1 
       26 12236 1 1 29 ALA C    C -17.367  -2.274  -6.805 1.00 . A X . 29 ALA C    1 1 
       26 12237 1 1 29 ALA CA   C -18.900  -2.234  -6.868 1.00 . A X . 29 ALA CA   1 1 
       26 12238 1 1 29 ALA CB   C -19.412  -0.790  -6.865 1.00 . A X . 29 ALA CB   1 1 
       26 12239 1 1 29 ALA H    H -19.072  -2.692  -4.774 1.00 . A X . 29 ALA H    1 1 
       26 12240 1 1 29 ALA HA   H -19.251  -2.740  -7.755 1.00 . A X . 29 ALA HA   1 1 
       26 12241 1 1 29 ALA HB1  H -19.149  -0.318  -5.929 1.00 . A X . 29 ALA HB1  1 1 
       26 12242 1 1 29 ALA HB2  H -20.485  -0.788  -6.980 1.00 . A X . 29 ALA HB2  1 1 
       26 12243 1 1 29 ALA HB3  H -18.961  -0.248  -7.681 1.00 . A X . 29 ALA HB3  1 1 
       26 12244 1 1 29 ALA N    N -19.485  -2.865  -5.644 1.00 . A X . 29 ALA N    1 1 
       26 12245 1 1 29 ALA O    O -16.770  -2.736  -7.763 1.00 . A X . 29 ALA O    1 1 
       26 12246 1 1 29 ALA OXT  O -16.812  -1.847  -5.803 1.00 . A X . 29 ALA OXT  1 1 
       27 12247 1 1  1 ARG C    C  25.196  -2.997   4.391 1.00 . A X .  1 ARG C    1 1 
       27 12248 1 1  1 ARG CA   C  26.096  -3.090   3.148 1.00 . A X .  1 ARG CA   1 1 
       27 12249 1 1  1 ARG CB   C  25.922  -4.448   2.437 1.00 . A X .  1 ARG CB   1 1 
       27 12250 1 1  1 ARG CD   C  25.736  -6.874   3.070 1.00 . A X .  1 ARG CD   1 1 
       27 12251 1 1  1 ARG CG   C  26.568  -5.596   3.232 1.00 . A X .  1 ARG CG   1 1 
       27 12252 1 1  1 ARG CZ   C  24.957  -7.659   5.233 1.00 . A X .  1 ARG CZ   1 1 
       27 12253 1 1  1 ARG H1   H  27.748  -1.991   3.806 1.00 . A X .  1 ARG H1   1 1 
       27 12254 1 1  1 ARG H2   H  28.141  -3.234   2.720 1.00 . A X .  1 ARG H2   1 1 
       27 12255 1 1  1 ARG H3   H  27.749  -3.601   4.333 1.00 . A X .  1 ARG H3   1 1 
       27 12256 1 1  1 ARG HA   H  25.843  -2.296   2.461 1.00 . A X .  1 ARG HA   1 1 
       27 12257 1 1  1 ARG HB2  H  24.869  -4.650   2.319 1.00 . A X .  1 ARG HB2  1 1 
       27 12258 1 1  1 ARG HB3  H  26.380  -4.394   1.458 1.00 . A X .  1 ARG HB3  1 1 
       27 12259 1 1  1 ARG HD2  H  24.694  -6.627   2.917 1.00 . A X .  1 ARG HD2  1 1 
       27 12260 1 1  1 ARG HD3  H  26.108  -7.464   2.245 1.00 . A X .  1 ARG HD3  1 1 
       27 12261 1 1  1 ARG HE   H  26.758  -8.101   4.520 1.00 . A X .  1 ARG HE   1 1 
       27 12262 1 1  1 ARG HG2  H  27.567  -5.771   2.859 1.00 . A X .  1 ARG HG2  1 1 
       27 12263 1 1  1 ARG HG3  H  26.616  -5.333   4.277 1.00 . A X .  1 ARG HG3  1 1 
       27 12264 1 1  1 ARG HH11 H  25.533  -5.962   6.138 1.00 . A X .  1 ARG HH11 1 1 
       27 12265 1 1  1 ARG HH12 H  24.136  -6.729   6.815 1.00 . A X .  1 ARG HH12 1 1 
       27 12266 1 1  1 ARG HH21 H  24.167  -9.363   4.528 1.00 . A X .  1 ARG HH21 1 1 
       27 12267 1 1  1 ARG HH22 H  23.354  -8.676   5.892 1.00 . A X .  1 ARG HH22 1 1 
       27 12268 1 1  1 ARG N    N  27.542  -2.973   3.531 1.00 . A X .  1 ARG N    1 1 
       27 12269 1 1  1 ARG NE   N  25.916  -7.626   4.346 1.00 . A X .  1 ARG NE   1 1 
       27 12270 1 1  1 ARG NH1  N  24.867  -6.711   6.132 1.00 . A X .  1 ARG NH1  1 1 
       27 12271 1 1  1 ARG NH2  N  24.092  -8.641   5.218 1.00 . A X .  1 ARG NH2  1 1 
       27 12272 1 1  1 ARG O    O  25.368  -3.739   5.342 1.00 . A X .  1 ARG O    1 1 
       27 12273 1 1  2 LEU C    C  21.899  -1.588   5.055 1.00 . A X .  2 LEU C    1 1 
       27 12274 1 1  2 LEU CA   C  23.319  -1.922   5.547 1.00 . A X .  2 LEU CA   1 1 
       27 12275 1 1  2 LEU CB   C  23.900  -0.761   6.368 1.00 . A X .  2 LEU CB   1 1 
       27 12276 1 1  2 LEU CD1  C  26.349  -0.670   6.893 1.00 . A X .  2 LEU CD1  1 1 
       27 12277 1 1  2 LEU CD2  C  24.683  -0.865   8.744 1.00 . A X .  2 LEU CD2  1 1 
       27 12278 1 1  2 LEU CG   C  25.003  -1.274   7.303 1.00 . A X .  2 LEU CG   1 1 
       27 12279 1 1  2 LEU H    H  24.137  -1.507   3.596 1.00 . A X .  2 LEU H    1 1 
       27 12280 1 1  2 LEU HA   H  23.303  -2.818   6.148 1.00 . A X .  2 LEU HA   1 1 
       27 12281 1 1  2 LEU HB2  H  24.309  -0.019   5.696 1.00 . A X .  2 LEU HB2  1 1 
       27 12282 1 1  2 LEU HB3  H  23.114  -0.312   6.956 1.00 . A X .  2 LEU HB3  1 1 
       27 12283 1 1  2 LEU HD11 H  26.353   0.387   7.115 1.00 . A X .  2 LEU HD11 1 1 
       27 12284 1 1  2 LEU HD12 H  26.502  -0.816   5.835 1.00 . A X .  2 LEU HD12 1 1 
       27 12285 1 1  2 LEU HD13 H  27.142  -1.155   7.443 1.00 . A X .  2 LEU HD13 1 1 
       27 12286 1 1  2 LEU HD21 H  24.453   0.189   8.778 1.00 . A X .  2 LEU HD21 1 1 
       27 12287 1 1  2 LEU HD22 H  25.536  -1.068   9.374 1.00 . A X .  2 LEU HD22 1 1 
       27 12288 1 1  2 LEU HD23 H  23.832  -1.431   9.097 1.00 . A X .  2 LEU HD23 1 1 
       27 12289 1 1  2 LEU HG   H  25.061  -2.351   7.236 1.00 . A X .  2 LEU HG   1 1 
       27 12290 1 1  2 LEU N    N  24.245  -2.088   4.380 1.00 . A X .  2 LEU N    1 1 
       27 12291 1 1  2 LEU O    O  21.457  -0.454   5.127 1.00 . A X .  2 LEU O    1 1 
       27 12292 1 1  3 VAL C    C  18.859  -3.476   4.466 1.00 . A X .  3 VAL C    1 1 
       27 12293 1 1  3 VAL CA   C  19.788  -2.320   4.058 1.00 . A X .  3 VAL CA   1 1 
       27 12294 1 1  3 VAL CB   C  19.864  -2.198   2.521 1.00 . A X .  3 VAL CB   1 1 
       27 12295 1 1  3 VAL CG1  C  20.414  -0.824   2.133 1.00 . A X .  3 VAL CG1  1 1 
       27 12296 1 1  3 VAL CG2  C  20.766  -3.283   1.915 1.00 . A X .  3 VAL CG2  1 1 
       27 12297 1 1  3 VAL H    H  21.559  -3.473   4.511 1.00 . A X .  3 VAL H    1 1 
       27 12298 1 1  3 VAL HA   H  19.419  -1.394   4.469 1.00 . A X .  3 VAL HA   1 1 
       27 12299 1 1  3 VAL HB   H  18.865  -2.296   2.118 1.00 . A X .  3 VAL HB   1 1 
       27 12300 1 1  3 VAL HG11 H  19.792  -0.052   2.561 1.00 . A X .  3 VAL HG11 1 1 
       27 12301 1 1  3 VAL HG12 H  20.415  -0.728   1.057 1.00 . A X .  3 VAL HG12 1 1 
       27 12302 1 1  3 VAL HG13 H  21.423  -0.721   2.504 1.00 . A X .  3 VAL HG13 1 1 
       27 12303 1 1  3 VAL HG21 H  21.802  -3.012   2.059 1.00 . A X .  3 VAL HG21 1 1 
       27 12304 1 1  3 VAL HG22 H  20.561  -3.371   0.858 1.00 . A X .  3 VAL HG22 1 1 
       27 12305 1 1  3 VAL HG23 H  20.571  -4.229   2.398 1.00 . A X .  3 VAL HG23 1 1 
       27 12306 1 1  3 VAL N    N  21.182  -2.569   4.557 1.00 . A X .  3 VAL N    1 1 
       27 12307 1 1  3 VAL O    O  19.142  -4.622   4.161 1.00 . A X .  3 VAL O    1 1 
       27 12308 1 1  4 PRO C    C  15.918  -4.588   4.396 1.00 . A X .  4 PRO C    1 1 
       27 12309 1 1  4 PRO CA   C  16.805  -4.187   5.584 1.00 . A X .  4 PRO CA   1 1 
       27 12310 1 1  4 PRO CB   C  16.003  -3.485   6.679 1.00 . A X .  4 PRO CB   1 1 
       27 12311 1 1  4 PRO CD   C  17.347  -1.801   5.556 1.00 . A X .  4 PRO CD   1 1 
       27 12312 1 1  4 PRO CG   C  16.102  -2.024   6.374 1.00 . A X .  4 PRO CG   1 1 
       27 12313 1 1  4 PRO HA   H  17.316  -5.043   5.991 1.00 . A X .  4 PRO HA   1 1 
       27 12314 1 1  4 PRO HB2  H  14.971  -3.809   6.652 1.00 . A X .  4 PRO HB2  1 1 
       27 12315 1 1  4 PRO HB3  H  16.434  -3.684   7.647 1.00 . A X .  4 PRO HB3  1 1 
       27 12316 1 1  4 PRO HD2  H  17.119  -1.190   4.692 1.00 . A X .  4 PRO HD2  1 1 
       27 12317 1 1  4 PRO HD3  H  18.116  -1.339   6.154 1.00 . A X .  4 PRO HD3  1 1 
       27 12318 1 1  4 PRO HG2  H  15.232  -1.710   5.815 1.00 . A X .  4 PRO HG2  1 1 
       27 12319 1 1  4 PRO HG3  H  16.171  -1.461   7.293 1.00 . A X .  4 PRO HG3  1 1 
       27 12320 1 1  4 PRO N    N  17.775  -3.147   5.142 1.00 . A X .  4 PRO N    1 1 
       27 12321 1 1  4 PRO O    O  14.836  -4.058   4.210 1.00 . A X .  4 PRO O    1 1 
       27 12322 1 1  5 GLY C    C  15.590  -4.850   1.305 1.00 . A X .  5 GLY C    1 1 
       27 12323 1 1  5 GLY CA   C  15.579  -5.938   2.391 1.00 . A X .  5 GLY CA   1 1 
       27 12324 1 1  5 GLY H    H  17.260  -5.910   3.744 1.00 . A X .  5 GLY H    1 1 
       27 12325 1 1  5 GLY HA2  H  15.983  -6.854   1.987 1.00 . A X .  5 GLY HA2  1 1 
       27 12326 1 1  5 GLY HA3  H  14.561  -6.106   2.700 1.00 . A X .  5 GLY HA3  1 1 
       27 12327 1 1  5 GLY N    N  16.380  -5.509   3.580 1.00 . A X .  5 GLY N    1 1 
       27 12328 1 1  5 GLY O    O  14.826  -4.929   0.363 1.00 . A X .  5 GLY O    1 1 
       27 12329 1 1  6 ALA C    C  15.134  -2.109   0.163 1.00 . A X .  6 ALA C    1 1 
       27 12330 1 1  6 ALA CA   C  16.520  -2.729   0.428 1.00 . A X .  6 ALA CA   1 1 
       27 12331 1 1  6 ALA CB   C  17.107  -3.361  -0.841 1.00 . A X .  6 ALA CB   1 1 
       27 12332 1 1  6 ALA H    H  17.032  -3.817   2.205 1.00 . A X .  6 ALA H    1 1 
       27 12333 1 1  6 ALA HA   H  17.194  -1.967   0.787 1.00 . A X .  6 ALA HA   1 1 
       27 12334 1 1  6 ALA HB1  H  18.060  -3.815  -0.610 1.00 . A X .  6 ALA HB1  1 1 
       27 12335 1 1  6 ALA HB2  H  17.247  -2.597  -1.593 1.00 . A X .  6 ALA HB2  1 1 
       27 12336 1 1  6 ALA HB3  H  16.432  -4.114  -1.217 1.00 . A X .  6 ALA HB3  1 1 
       27 12337 1 1  6 ALA N    N  16.437  -3.843   1.431 1.00 . A X .  6 ALA N    1 1 
       27 12338 1 1  6 ALA O    O  14.827  -1.739  -0.956 1.00 . A X .  6 ALA O    1 1 
       27 12339 1 1  7 ALA C    C  12.154  -2.085  -0.107 1.00 . A X .  7 ALA C    1 1 
       27 12340 1 1  7 ALA CA   C  12.929  -1.401   1.037 1.00 . A X .  7 ALA CA   1 1 
       27 12341 1 1  7 ALA CB   C  13.149   0.095   0.767 1.00 . A X .  7 ALA CB   1 1 
       27 12342 1 1  7 ALA H    H  14.590  -2.300   2.073 1.00 . A X .  7 ALA H    1 1 
       27 12343 1 1  7 ALA HA   H  12.380  -1.517   1.960 1.00 . A X .  7 ALA HA   1 1 
       27 12344 1 1  7 ALA HB1  H  13.225   0.621   1.707 1.00 . A X .  7 ALA HB1  1 1 
       27 12345 1 1  7 ALA HB2  H  12.318   0.486   0.202 1.00 . A X .  7 ALA HB2  1 1 
       27 12346 1 1  7 ALA HB3  H  14.060   0.232   0.204 1.00 . A X .  7 ALA HB3  1 1 
       27 12347 1 1  7 ALA N    N  14.304  -1.993   1.186 1.00 . A X .  7 ALA N    1 1 
       27 12348 1 1  7 ALA O    O  11.725  -1.449  -1.054 1.00 . A X .  7 ALA O    1 1 
       27 12349 1 1  8 TYR C    C   9.856  -4.543  -0.555 1.00 . A X .  8 TYR C    1 1 
       27 12350 1 1  8 TYR CA   C  11.240  -4.142  -1.076 1.00 . A X .  8 TYR CA   1 1 
       27 12351 1 1  8 TYR CB   C  12.108  -5.375  -1.373 1.00 . A X .  8 TYR CB   1 1 
       27 12352 1 1  8 TYR CD1  C  12.041  -5.729  -3.869 1.00 . A X .  8 TYR CD1  1 1 
       27 12353 1 1  8 TYR CD2  C  13.993  -4.671  -2.895 1.00 . A X .  8 TYR CD2  1 1 
       27 12354 1 1  8 TYR CE1  C  12.616  -5.620  -5.140 1.00 . A X .  8 TYR CE1  1 1 
       27 12355 1 1  8 TYR CE2  C  14.569  -4.563  -4.167 1.00 . A X .  8 TYR CE2  1 1 
       27 12356 1 1  8 TYR CG   C  12.728  -5.255  -2.745 1.00 . A X .  8 TYR CG   1 1 
       27 12357 1 1  8 TYR CZ   C  13.880  -5.037  -5.290 1.00 . A X .  8 TYR CZ   1 1 
       27 12358 1 1  8 TYR H    H  12.339  -3.865   0.760 1.00 . A X .  8 TYR H    1 1 
       27 12359 1 1  8 TYR HA   H  11.138  -3.545  -1.961 1.00 . A X .  8 TYR HA   1 1 
       27 12360 1 1  8 TYR HB2  H  12.891  -5.449  -0.634 1.00 . A X .  8 TYR HB2  1 1 
       27 12361 1 1  8 TYR HB3  H  11.499  -6.265  -1.332 1.00 . A X .  8 TYR HB3  1 1 
       27 12362 1 1  8 TYR HD1  H  11.066  -6.179  -3.755 1.00 . A X .  8 TYR HD1  1 1 
       27 12363 1 1  8 TYR HD2  H  14.524  -4.305  -2.028 1.00 . A X .  8 TYR HD2  1 1 
       27 12364 1 1  8 TYR HE1  H  12.084  -5.987  -6.005 1.00 . A X .  8 TYR HE1  1 1 
       27 12365 1 1  8 TYR HE2  H  15.544  -4.112  -4.281 1.00 . A X .  8 TYR HE2  1 1 
       27 12366 1 1  8 TYR HH   H  14.919  -5.747  -6.728 1.00 . A X .  8 TYR HH   1 1 
       27 12367 1 1  8 TYR N    N  11.980  -3.384  -0.016 1.00 . A X .  8 TYR N    1 1 
       27 12368 1 1  8 TYR O    O   8.839  -4.187  -1.129 1.00 . A X .  8 TYR O    1 1 
       27 12369 1 1  8 TYR OH   O  14.447  -4.931  -6.544 1.00 . A X .  8 TYR OH   1 1 
       27 12370 1 1  9 ALA C    C   7.744  -4.475   1.619 1.00 . A X .  9 ALA C    1 1 
       27 12371 1 1  9 ALA CA   C   8.518  -5.706   1.134 1.00 . A X .  9 ALA CA   1 1 
       27 12372 1 1  9 ALA CB   C   8.881  -6.624   2.307 1.00 . A X .  9 ALA CB   1 1 
       27 12373 1 1  9 ALA H    H  10.668  -5.522   0.958 1.00 . A X .  9 ALA H    1 1 
       27 12374 1 1  9 ALA HA   H   7.938  -6.245   0.411 1.00 . A X .  9 ALA HA   1 1 
       27 12375 1 1  9 ALA HB1  H   9.418  -6.057   3.053 1.00 . A X .  9 ALA HB1  1 1 
       27 12376 1 1  9 ALA HB2  H   9.500  -7.436   1.954 1.00 . A X .  9 ALA HB2  1 1 
       27 12377 1 1  9 ALA HB3  H   7.976  -7.022   2.742 1.00 . A X .  9 ALA HB3  1 1 
       27 12378 1 1  9 ALA N    N   9.822  -5.271   0.533 1.00 . A X .  9 ALA N    1 1 
       27 12379 1 1  9 ALA O    O   6.546  -4.371   1.437 1.00 . A X .  9 ALA O    1 1 
       27 12380 1 1 10 LEU C    C   7.140  -1.536   1.578 1.00 . A X . 10 LEU C    1 1 
       27 12381 1 1 10 LEU CA   C   7.819  -2.283   2.735 1.00 . A X . 10 LEU CA   1 1 
       27 12382 1 1 10 LEU CB   C   8.982  -1.447   3.283 1.00 . A X . 10 LEU CB   1 1 
       27 12383 1 1 10 LEU CD1  C   9.744  -0.171   5.293 1.00 . A X . 10 LEU CD1  1 1 
       27 12384 1 1 10 LEU CD2  C   7.735   0.597   4.025 1.00 . A X . 10 LEU CD2  1 1 
       27 12385 1 1 10 LEU CG   C   8.523  -0.631   4.495 1.00 . A X . 10 LEU CG   1 1 
       27 12386 1 1 10 LEU H    H   9.408  -3.686   2.330 1.00 . A X . 10 LEU H    1 1 
       27 12387 1 1 10 LEU HA   H   7.113  -2.495   3.523 1.00 . A X . 10 LEU HA   1 1 
       27 12388 1 1 10 LEU HB2  H   9.787  -2.103   3.572 1.00 . A X . 10 LEU HB2  1 1 
       27 12389 1 1 10 LEU HB3  H   9.336  -0.774   2.514 1.00 . A X . 10 LEU HB3  1 1 
       27 12390 1 1 10 LEU HD11 H  10.530   0.128   4.612 1.00 . A X . 10 LEU HD11 1 1 
       27 12391 1 1 10 LEU HD12 H  10.096  -0.981   5.914 1.00 . A X . 10 LEU HD12 1 1 
       27 12392 1 1 10 LEU HD13 H   9.472   0.668   5.916 1.00 . A X . 10 LEU HD13 1 1 
       27 12393 1 1 10 LEU HD21 H   6.773   0.284   3.646 1.00 . A X . 10 LEU HD21 1 1 
       27 12394 1 1 10 LEU HD22 H   8.282   1.100   3.241 1.00 . A X . 10 LEU HD22 1 1 
       27 12395 1 1 10 LEU HD23 H   7.591   1.273   4.854 1.00 . A X . 10 LEU HD23 1 1 
       27 12396 1 1 10 LEU HG   H   7.896  -1.246   5.125 1.00 . A X . 10 LEU HG   1 1 
       27 12397 1 1 10 LEU N    N   8.447  -3.546   2.222 1.00 . A X . 10 LEU N    1 1 
       27 12398 1 1 10 LEU O    O   6.010  -1.099   1.689 1.00 . A X . 10 LEU O    1 1 
       27 12399 1 1 11 TYR C    C   6.155  -1.499  -1.409 1.00 . A X . 11 TYR C    1 1 
       27 12400 1 1 11 TYR CA   C   7.268  -0.688  -0.717 1.00 . A X . 11 TYR CA   1 1 
       27 12401 1 1 11 TYR CB   C   8.453  -0.459  -1.663 1.00 . A X . 11 TYR CB   1 1 
       27 12402 1 1 11 TYR CD1  C   9.808   1.128  -0.241 1.00 . A X . 11 TYR CD1  1 1 
       27 12403 1 1 11 TYR CD2  C   8.841   1.948  -2.309 1.00 . A X . 11 TYR CD2  1 1 
       27 12404 1 1 11 TYR CE1  C  10.357   2.392   0.003 1.00 . A X . 11 TYR CE1  1 1 
       27 12405 1 1 11 TYR CE2  C   9.391   3.211  -2.064 1.00 . A X . 11 TYR CE2  1 1 
       27 12406 1 1 11 TYR CG   C   9.050   0.905  -1.398 1.00 . A X . 11 TYR CG   1 1 
       27 12407 1 1 11 TYR CZ   C  10.148   3.434  -0.908 1.00 . A X . 11 TYR CZ   1 1 
       27 12408 1 1 11 TYR H    H   8.746  -1.771   0.432 1.00 . A X . 11 TYR H    1 1 
       27 12409 1 1 11 TYR HA   H   6.875   0.264  -0.411 1.00 . A X . 11 TYR HA   1 1 
       27 12410 1 1 11 TYR HB2  H   9.202  -1.219  -1.499 1.00 . A X . 11 TYR HB2  1 1 
       27 12411 1 1 11 TYR HB3  H   8.112  -0.507  -2.686 1.00 . A X . 11 TYR HB3  1 1 
       27 12412 1 1 11 TYR HD1  H   9.970   0.325   0.462 1.00 . A X . 11 TYR HD1  1 1 
       27 12413 1 1 11 TYR HD2  H   8.257   1.778  -3.200 1.00 . A X . 11 TYR HD2  1 1 
       27 12414 1 1 11 TYR HE1  H  10.940   2.564   0.895 1.00 . A X . 11 TYR HE1  1 1 
       27 12415 1 1 11 TYR HE2  H   9.230   4.014  -2.767 1.00 . A X . 11 TYR HE2  1 1 
       27 12416 1 1 11 TYR HH   H  11.601   4.671  -0.968 1.00 . A X . 11 TYR HH   1 1 
       27 12417 1 1 11 TYR N    N   7.838  -1.399   0.474 1.00 . A X . 11 TYR N    1 1 
       27 12418 1 1 11 TYR O    O   5.518  -1.003  -2.319 1.00 . A X . 11 TYR O    1 1 
       27 12419 1 1 11 TYR OH   O  10.688   4.681  -0.668 1.00 . A X . 11 TYR OH   1 1 
       27 12420 1 1 12 GLY C    C   3.543  -3.405  -0.820 1.00 . A X . 12 GLY C    1 1 
       27 12421 1 1 12 GLY CA   C   4.842  -3.553  -1.620 1.00 . A X . 12 GLY CA   1 1 
       27 12422 1 1 12 GLY H    H   6.437  -3.094  -0.259 1.00 . A X . 12 GLY H    1 1 
       27 12423 1 1 12 GLY HA2  H   4.682  -3.229  -2.639 1.00 . A X . 12 GLY HA2  1 1 
       27 12424 1 1 12 GLY HA3  H   5.142  -4.589  -1.615 1.00 . A X . 12 GLY HA3  1 1 
       27 12425 1 1 12 GLY N    N   5.913  -2.720  -0.993 1.00 . A X . 12 GLY N    1 1 
       27 12426 1 1 12 GLY O    O   2.478  -3.263  -1.388 1.00 . A X . 12 GLY O    1 1 
       27 12427 1 1 13 VAL C    C   1.947  -1.831   1.472 1.00 . A X . 13 VAL C    1 1 
       27 12428 1 1 13 VAL CA   C   2.393  -3.297   1.342 1.00 . A X . 13 VAL CA   1 1 
       27 12429 1 1 13 VAL CB   C   2.723  -3.904   2.721 1.00 . A X . 13 VAL CB   1 1 
       27 12430 1 1 13 VAL CG1  C   3.192  -5.355   2.562 1.00 . A X . 13 VAL CG1  1 1 
       27 12431 1 1 13 VAL CG2  C   3.821  -3.098   3.432 1.00 . A X . 13 VAL CG2  1 1 
       27 12432 1 1 13 VAL H    H   4.502  -3.551   0.919 1.00 . A X . 13 VAL H    1 1 
       27 12433 1 1 13 VAL HA   H   1.595  -3.859   0.895 1.00 . A X . 13 VAL HA   1 1 
       27 12434 1 1 13 VAL HB   H   1.825  -3.895   3.325 1.00 . A X . 13 VAL HB   1 1 
       27 12435 1 1 13 VAL HG11 H   2.611  -5.840   1.791 1.00 . A X . 13 VAL HG11 1 1 
       27 12436 1 1 13 VAL HG12 H   3.057  -5.880   3.496 1.00 . A X . 13 VAL HG12 1 1 
       27 12437 1 1 13 VAL HG13 H   4.236  -5.370   2.289 1.00 . A X . 13 VAL HG13 1 1 
       27 12438 1 1 13 VAL HG21 H   4.717  -3.092   2.829 1.00 . A X . 13 VAL HG21 1 1 
       27 12439 1 1 13 VAL HG22 H   4.036  -3.550   4.389 1.00 . A X . 13 VAL HG22 1 1 
       27 12440 1 1 13 VAL HG23 H   3.481  -2.084   3.583 1.00 . A X . 13 VAL HG23 1 1 
       27 12441 1 1 13 VAL N    N   3.626  -3.435   0.492 1.00 . A X . 13 VAL N    1 1 
       27 12442 1 1 13 VAL O    O   0.779  -1.563   1.682 1.00 . A X . 13 VAL O    1 1 
       27 12443 1 1 14 TRP C    C   1.437   0.973   0.417 1.00 . A X . 14 TRP C    1 1 
       27 12444 1 1 14 TRP CA   C   2.494   0.563   1.466 1.00 . A X . 14 TRP CA   1 1 
       27 12445 1 1 14 TRP CB   C   3.806   1.341   1.275 1.00 . A X . 14 TRP CB   1 1 
       27 12446 1 1 14 TRP CD1  C   4.317   3.777   0.867 1.00 . A X . 14 TRP CD1  1 1 
       27 12447 1 1 14 TRP CD2  C   2.646   3.513   2.353 1.00 . A X . 14 TRP CD2  1 1 
       27 12448 1 1 14 TRP CE2  C   2.843   4.907   2.202 1.00 . A X . 14 TRP CE2  1 1 
       27 12449 1 1 14 TRP CE3  C   1.640   3.085   3.242 1.00 . A X . 14 TRP CE3  1 1 
       27 12450 1 1 14 TRP CG   C   3.598   2.814   1.488 1.00 . A X . 14 TRP CG   1 1 
       27 12451 1 1 14 TRP CH2  C   1.083   5.391   3.781 1.00 . A X . 14 TRP CH2  1 1 
       27 12452 1 1 14 TRP CZ2  C   2.075   5.838   2.905 1.00 . A X . 14 TRP CZ2  1 1 
       27 12453 1 1 14 TRP CZ3  C   0.867   4.017   3.949 1.00 . A X . 14 TRP CZ3  1 1 
       27 12454 1 1 14 TRP H    H   3.787  -1.150   1.181 1.00 . A X . 14 TRP H    1 1 
       27 12455 1 1 14 TRP HA   H   2.114   0.752   2.456 1.00 . A X . 14 TRP HA   1 1 
       27 12456 1 1 14 TRP HB2  H   4.539   0.981   1.975 1.00 . A X . 14 TRP HB2  1 1 
       27 12457 1 1 14 TRP HB3  H   4.176   1.178   0.276 1.00 . A X . 14 TRP HB3  1 1 
       27 12458 1 1 14 TRP HD1  H   5.111   3.606   0.156 1.00 . A X . 14 TRP HD1  1 1 
       27 12459 1 1 14 TRP HE1  H   4.227   5.876   0.985 1.00 . A X . 14 TRP HE1  1 1 
       27 12460 1 1 14 TRP HE3  H   1.460   2.032   3.384 1.00 . A X . 14 TRP HE3  1 1 
       27 12461 1 1 14 TRP HH2  H   0.484   6.103   4.329 1.00 . A X . 14 TRP HH2  1 1 
       27 12462 1 1 14 TRP HZ2  H   2.246   6.897   2.772 1.00 . A X . 14 TRP HZ2  1 1 
       27 12463 1 1 14 TRP HZ3  H   0.100   3.671   4.627 1.00 . A X . 14 TRP HZ3  1 1 
       27 12464 1 1 14 TRP N    N   2.857  -0.891   1.350 1.00 . A X . 14 TRP N    1 1 
       27 12465 1 1 14 TRP NE1  N   3.871   5.015   1.288 1.00 . A X . 14 TRP NE1  1 1 
       27 12466 1 1 14 TRP O    O   0.411   1.519   0.785 1.00 . A X . 14 TRP O    1 1 
       27 12467 1 1 15 PRO C    C  -0.537   0.201  -1.816 1.00 . A X . 15 PRO C    1 1 
       27 12468 1 1 15 PRO CA   C   0.726   1.068  -1.918 1.00 . A X . 15 PRO CA   1 1 
       27 12469 1 1 15 PRO CB   C   1.494   0.821  -3.216 1.00 . A X . 15 PRO CB   1 1 
       27 12470 1 1 15 PRO CD   C   2.889   0.045  -1.416 1.00 . A X . 15 PRO CD   1 1 
       27 12471 1 1 15 PRO CG   C   2.532  -0.188  -2.859 1.00 . A X . 15 PRO CG   1 1 
       27 12472 1 1 15 PRO HA   H   0.463   2.113  -1.848 1.00 . A X . 15 PRO HA   1 1 
       27 12473 1 1 15 PRO HB2  H   0.829   0.435  -3.978 1.00 . A X . 15 PRO HB2  1 1 
       27 12474 1 1 15 PRO HB3  H   1.967   1.729  -3.551 1.00 . A X . 15 PRO HB3  1 1 
       27 12475 1 1 15 PRO HD2  H   3.076  -0.899  -0.926 1.00 . A X . 15 PRO HD2  1 1 
       27 12476 1 1 15 PRO HD3  H   3.746   0.695  -1.327 1.00 . A X . 15 PRO HD3  1 1 
       27 12477 1 1 15 PRO HG2  H   2.136  -1.187  -2.990 1.00 . A X . 15 PRO HG2  1 1 
       27 12478 1 1 15 PRO HG3  H   3.409  -0.052  -3.472 1.00 . A X . 15 PRO HG3  1 1 
       27 12479 1 1 15 PRO N    N   1.700   0.703  -0.850 1.00 . A X . 15 PRO N    1 1 
       27 12480 1 1 15 PRO O    O  -1.597   0.626  -2.226 1.00 . A X . 15 PRO O    1 1 
       27 12481 1 1 16 LEU C    C  -2.627  -1.235  -0.153 1.00 . A X . 16 LEU C    1 1 
       27 12482 1 1 16 LEU CA   C  -1.641  -1.876  -1.132 1.00 . A X . 16 LEU CA   1 1 
       27 12483 1 1 16 LEU CB   C  -1.127  -3.228  -0.615 1.00 . A X . 16 LEU CB   1 1 
       27 12484 1 1 16 LEU CD1  C  -0.186  -3.882  -2.858 1.00 . A X . 16 LEU CD1  1 1 
       27 12485 1 1 16 LEU CD2  C  -0.768  -5.636  -1.175 1.00 . A X . 16 LEU CD2  1 1 
       27 12486 1 1 16 LEU CG   C  -1.163  -4.269  -1.741 1.00 . A X . 16 LEU CG   1 1 
       27 12487 1 1 16 LEU H    H   0.433  -1.307  -0.938 1.00 . A X . 16 LEU H    1 1 
       27 12488 1 1 16 LEU HA   H  -2.115  -1.996  -2.085 1.00 . A X . 16 LEU HA   1 1 
       27 12489 1 1 16 LEU HB2  H  -0.113  -3.118  -0.259 1.00 . A X . 16 LEU HB2  1 1 
       27 12490 1 1 16 LEU HB3  H  -1.755  -3.563   0.197 1.00 . A X . 16 LEU HB3  1 1 
       27 12491 1 1 16 LEU HD11 H  -0.680  -3.976  -3.814 1.00 . A X . 16 LEU HD11 1 1 
       27 12492 1 1 16 LEU HD12 H   0.671  -4.538  -2.832 1.00 . A X . 16 LEU HD12 1 1 
       27 12493 1 1 16 LEU HD13 H   0.139  -2.862  -2.721 1.00 . A X . 16 LEU HD13 1 1 
       27 12494 1 1 16 LEU HD21 H  -0.755  -6.364  -1.972 1.00 . A X . 16 LEU HD21 1 1 
       27 12495 1 1 16 LEU HD22 H  -1.484  -5.936  -0.424 1.00 . A X . 16 LEU HD22 1 1 
       27 12496 1 1 16 LEU HD23 H   0.214  -5.571  -0.730 1.00 . A X . 16 LEU HD23 1 1 
       27 12497 1 1 16 LEU HG   H  -2.164  -4.322  -2.146 1.00 . A X . 16 LEU HG   1 1 
       27 12498 1 1 16 LEU N    N  -0.436  -0.995  -1.268 1.00 . A X . 16 LEU N    1 1 
       27 12499 1 1 16 LEU O    O  -3.816  -1.216  -0.398 1.00 . A X . 16 LEU O    1 1 
       27 12500 1 1 17 LEU C    C  -3.604   1.231   1.265 1.00 . A X . 17 LEU C    1 1 
       27 12501 1 1 17 LEU CA   C  -3.027  -0.020   1.932 1.00 . A X . 17 LEU CA   1 1 
       27 12502 1 1 17 LEU CB   C  -2.137   0.346   3.134 1.00 . A X . 17 LEU CB   1 1 
       27 12503 1 1 17 LEU CD1  C  -4.189   0.916   4.491 1.00 . A X . 17 LEU CD1  1 1 
       27 12504 1 1 17 LEU CD2  C  -3.172  -1.366   4.655 1.00 . A X . 17 LEU CD2  1 1 
       27 12505 1 1 17 LEU CG   C  -2.876   0.126   4.464 1.00 . A X . 17 LEU CG   1 1 
       27 12506 1 1 17 LEU H    H  -1.165  -0.719   1.079 1.00 . A X . 17 LEU H    1 1 
       27 12507 1 1 17 LEU HA   H  -3.825  -0.676   2.228 1.00 . A X . 17 LEU HA   1 1 
       27 12508 1 1 17 LEU HB2  H  -1.248  -0.268   3.120 1.00 . A X . 17 LEU HB2  1 1 
       27 12509 1 1 17 LEU HB3  H  -1.848   1.384   3.058 1.00 . A X . 17 LEU HB3  1 1 
       27 12510 1 1 17 LEU HD11 H  -4.923   0.418   3.875 1.00 . A X . 17 LEU HD11 1 1 
       27 12511 1 1 17 LEU HD12 H  -4.018   1.913   4.111 1.00 . A X . 17 LEU HD12 1 1 
       27 12512 1 1 17 LEU HD13 H  -4.552   0.976   5.506 1.00 . A X . 17 LEU HD13 1 1 
       27 12513 1 1 17 LEU HD21 H  -3.830  -1.707   3.870 1.00 . A X . 17 LEU HD21 1 1 
       27 12514 1 1 17 LEU HD22 H  -3.646  -1.517   5.613 1.00 . A X . 17 LEU HD22 1 1 
       27 12515 1 1 17 LEU HD23 H  -2.248  -1.924   4.619 1.00 . A X . 17 LEU HD23 1 1 
       27 12516 1 1 17 LEU HG   H  -2.248   0.470   5.274 1.00 . A X . 17 LEU HG   1 1 
       27 12517 1 1 17 LEU N    N  -2.133  -0.694   0.934 1.00 . A X . 17 LEU N    1 1 
       27 12518 1 1 17 LEU O    O  -4.766   1.549   1.425 1.00 . A X . 17 LEU O    1 1 
       27 12519 1 1 18 LEU C    C  -4.328   2.696  -1.234 1.00 . A X . 18 LEU C    1 1 
       27 12520 1 1 18 LEU CA   C  -3.252   3.137  -0.232 1.00 . A X . 18 LEU CA   1 1 
       27 12521 1 1 18 LEU CB   C  -2.010   3.691  -0.947 1.00 . A X . 18 LEU CB   1 1 
       27 12522 1 1 18 LEU CD1  C  -1.084   4.735   1.139 1.00 . A X . 18 LEU CD1  1 1 
       27 12523 1 1 18 LEU CD2  C  -0.430   5.621  -1.100 1.00 . A X . 18 LEU CD2  1 1 
       27 12524 1 1 18 LEU CG   C  -1.571   5.003  -0.289 1.00 . A X . 18 LEU CG   1 1 
       27 12525 1 1 18 LEU H    H  -1.868   1.602   0.388 1.00 . A X . 18 LEU H    1 1 
       27 12526 1 1 18 LEU HA   H  -3.651   3.864   0.458 1.00 . A X . 18 LEU HA   1 1 
       27 12527 1 1 18 LEU HB2  H  -1.207   2.971  -0.884 1.00 . A X . 18 LEU HB2  1 1 
       27 12528 1 1 18 LEU HB3  H  -2.241   3.872  -1.985 1.00 . A X . 18 LEU HB3  1 1 
       27 12529 1 1 18 LEU HD11 H  -0.401   3.899   1.135 1.00 . A X . 18 LEU HD11 1 1 
       27 12530 1 1 18 LEU HD12 H  -1.929   4.507   1.772 1.00 . A X . 18 LEU HD12 1 1 
       27 12531 1 1 18 LEU HD13 H  -0.578   5.611   1.516 1.00 . A X . 18 LEU HD13 1 1 
       27 12532 1 1 18 LEU HD21 H   0.437   4.980  -1.051 1.00 . A X . 18 LEU HD21 1 1 
       27 12533 1 1 18 LEU HD22 H  -0.183   6.590  -0.692 1.00 . A X . 18 LEU HD22 1 1 
       27 12534 1 1 18 LEU HD23 H  -0.736   5.734  -2.130 1.00 . A X . 18 LEU HD23 1 1 
       27 12535 1 1 18 LEU HG   H  -2.406   5.687  -0.260 1.00 . A X . 18 LEU HG   1 1 
       27 12536 1 1 18 LEU N    N  -2.788   1.914   0.497 1.00 . A X . 18 LEU N    1 1 
       27 12537 1 1 18 LEU O    O  -5.341   3.353  -1.396 1.00 . A X . 18 LEU O    1 1 
       27 12538 1 1 19 LEU C    C  -6.363   0.630  -2.090 1.00 . A X . 19 LEU C    1 1 
       27 12539 1 1 19 LEU CA   C  -5.104   1.029  -2.864 1.00 . A X . 19 LEU CA   1 1 
       27 12540 1 1 19 LEU CB   C  -4.444  -0.203  -3.500 1.00 . A X . 19 LEU CB   1 1 
       27 12541 1 1 19 LEU CD1  C  -3.385  -0.886  -5.655 1.00 . A X . 19 LEU CD1  1 1 
       27 12542 1 1 19 LEU CD2  C  -5.878  -0.761  -5.469 1.00 . A X . 19 LEU CD2  1 1 
       27 12543 1 1 19 LEU CG   C  -4.555  -0.130  -5.023 1.00 . A X . 19 LEU CG   1 1 
       27 12544 1 1 19 LEU H    H  -3.286   1.058  -1.710 1.00 . A X . 19 LEU H    1 1 
       27 12545 1 1 19 LEU HA   H  -5.336   1.761  -3.611 1.00 . A X . 19 LEU HA   1 1 
       27 12546 1 1 19 LEU HB2  H  -3.404  -0.241  -3.216 1.00 . A X . 19 LEU HB2  1 1 
       27 12547 1 1 19 LEU HB3  H  -4.939  -1.097  -3.149 1.00 . A X . 19 LEU HB3  1 1 
       27 12548 1 1 19 LEU HD11 H  -3.541  -1.950  -5.550 1.00 . A X . 19 LEU HD11 1 1 
       27 12549 1 1 19 LEU HD12 H  -2.466  -0.607  -5.160 1.00 . A X . 19 LEU HD12 1 1 
       27 12550 1 1 19 LEU HD13 H  -3.317  -0.634  -6.704 1.00 . A X . 19 LEU HD13 1 1 
       27 12551 1 1 19 LEU HD21 H  -6.441  -1.075  -4.602 1.00 . A X . 19 LEU HD21 1 1 
       27 12552 1 1 19 LEU HD22 H  -5.679  -1.616  -6.097 1.00 . A X . 19 LEU HD22 1 1 
       27 12553 1 1 19 LEU HD23 H  -6.452  -0.033  -6.024 1.00 . A X . 19 LEU HD23 1 1 
       27 12554 1 1 19 LEU HG   H  -4.521   0.905  -5.336 1.00 . A X . 19 LEU HG   1 1 
       27 12555 1 1 19 LEU N    N  -4.110   1.567  -1.885 1.00 . A X . 19 LEU N    1 1 
       27 12556 1 1 19 LEU O    O  -7.471   0.902  -2.508 1.00 . A X . 19 LEU O    1 1 
       27 12557 1 1 20 LEU C    C  -8.123   0.811   0.319 1.00 . A X . 20 LEU C    1 1 
       27 12558 1 1 20 LEU CA   C  -7.315  -0.429  -0.086 1.00 . A X . 20 LEU CA   1 1 
       27 12559 1 1 20 LEU CB   C  -6.670  -1.093   1.142 1.00 . A X . 20 LEU CB   1 1 
       27 12560 1 1 20 LEU CD1  C  -5.792  -3.280   1.977 1.00 . A X . 20 LEU CD1  1 1 
       27 12561 1 1 20 LEU CD2  C  -8.231  -3.018   1.506 1.00 . A X . 20 LEU CD2  1 1 
       27 12562 1 1 20 LEU CG   C  -6.822  -2.615   1.061 1.00 . A X . 20 LEU CG   1 1 
       27 12563 1 1 20 LEU H    H  -5.249  -0.179  -0.665 1.00 . A X . 20 LEU H    1 1 
       27 12564 1 1 20 LEU HA   H  -7.944  -1.134  -0.609 1.00 . A X . 20 LEU HA   1 1 
       27 12565 1 1 20 LEU HB2  H  -5.620  -0.842   1.172 1.00 . A X . 20 LEU HB2  1 1 
       27 12566 1 1 20 LEU HB3  H  -7.143  -0.734   2.041 1.00 . A X . 20 LEU HB3  1 1 
       27 12567 1 1 20 LEU HD11 H  -5.901  -2.897   2.981 1.00 . A X . 20 LEU HD11 1 1 
       27 12568 1 1 20 LEU HD12 H  -4.798  -3.065   1.615 1.00 . A X . 20 LEU HD12 1 1 
       27 12569 1 1 20 LEU HD13 H  -5.951  -4.349   1.980 1.00 . A X . 20 LEU HD13 1 1 
       27 12570 1 1 20 LEU HD21 H  -8.348  -2.817   2.562 1.00 . A X . 20 LEU HD21 1 1 
       27 12571 1 1 20 LEU HD22 H  -8.378  -4.072   1.324 1.00 . A X . 20 LEU HD22 1 1 
       27 12572 1 1 20 LEU HD23 H  -8.963  -2.452   0.949 1.00 . A X . 20 LEU HD23 1 1 
       27 12573 1 1 20 LEU HG   H  -6.657  -2.937   0.043 1.00 . A X . 20 LEU HG   1 1 
       27 12574 1 1 20 LEU N    N  -6.170   0.001  -0.954 1.00 . A X . 20 LEU N    1 1 
       27 12575 1 1 20 LEU O    O  -9.338   0.778   0.354 1.00 . A X . 20 LEU O    1 1 
       27 12576 1 1 21 LEU C    C  -8.989   3.676  -0.186 1.00 . A X . 21 LEU C    1 1 
       27 12577 1 1 21 LEU CA   C  -8.152   3.169   1.000 1.00 . A X . 21 LEU CA   1 1 
       27 12578 1 1 21 LEU CB   C  -7.030   4.159   1.358 1.00 . A X . 21 LEU CB   1 1 
       27 12579 1 1 21 LEU CD1  C  -8.504   6.175   1.682 1.00 . A X . 21 LEU CD1  1 1 
       27 12580 1 1 21 LEU CD2  C  -8.172   4.564   3.569 1.00 . A X . 21 LEU CD2  1 1 
       27 12581 1 1 21 LEU CG   C  -7.509   5.227   2.355 1.00 . A X . 21 LEU CG   1 1 
       27 12582 1 1 21 LEU H    H  -6.467   1.894   0.561 1.00 . A X . 21 LEU H    1 1 
       27 12583 1 1 21 LEU HA   H  -8.780   2.996   1.849 1.00 . A X . 21 LEU HA   1 1 
       27 12584 1 1 21 LEU HB2  H  -6.207   3.618   1.799 1.00 . A X . 21 LEU HB2  1 1 
       27 12585 1 1 21 LEU HB3  H  -6.686   4.646   0.457 1.00 . A X . 21 LEU HB3  1 1 
       27 12586 1 1 21 LEU HD11 H  -9.511   5.814   1.839 1.00 . A X . 21 LEU HD11 1 1 
       27 12587 1 1 21 LEU HD12 H  -8.301   6.222   0.622 1.00 . A X . 21 LEU HD12 1 1 
       27 12588 1 1 21 LEU HD13 H  -8.407   7.162   2.110 1.00 . A X . 21 LEU HD13 1 1 
       27 12589 1 1 21 LEU HD21 H  -9.147   4.191   3.290 1.00 . A X . 21 LEU HD21 1 1 
       27 12590 1 1 21 LEU HD22 H  -8.278   5.289   4.362 1.00 . A X . 21 LEU HD22 1 1 
       27 12591 1 1 21 LEU HD23 H  -7.558   3.744   3.912 1.00 . A X . 21 LEU HD23 1 1 
       27 12592 1 1 21 LEU HG   H  -6.654   5.801   2.685 1.00 . A X . 21 LEU HG   1 1 
       27 12593 1 1 21 LEU N    N  -7.448   1.904   0.610 1.00 . A X . 21 LEU N    1 1 
       27 12594 1 1 21 LEU O    O -10.074   4.200  -0.013 1.00 . A X . 21 LEU O    1 1 
       27 12595 1 1 22 ALA C    C -10.209   2.875  -3.100 1.00 . A X . 22 ALA C    1 1 
       27 12596 1 1 22 ALA CA   C  -9.215   3.947  -2.611 1.00 . A X . 22 ALA CA   1 1 
       27 12597 1 1 22 ALA CB   C  -8.125   4.193  -3.659 1.00 . A X . 22 ALA CB   1 1 
       27 12598 1 1 22 ALA H    H  -7.612   3.068  -1.470 1.00 . A X . 22 ALA H    1 1 
       27 12599 1 1 22 ALA HA   H  -9.736   4.866  -2.417 1.00 . A X . 22 ALA HA   1 1 
       27 12600 1 1 22 ALA HB1  H  -7.590   5.099  -3.415 1.00 . A X . 22 ALA HB1  1 1 
       27 12601 1 1 22 ALA HB2  H  -8.579   4.296  -4.634 1.00 . A X . 22 ALA HB2  1 1 
       27 12602 1 1 22 ALA HB3  H  -7.439   3.359  -3.668 1.00 . A X . 22 ALA HB3  1 1 
       27 12603 1 1 22 ALA N    N  -8.484   3.503  -1.382 1.00 . A X . 22 ALA N    1 1 
       27 12604 1 1 22 ALA O    O -10.882   3.071  -4.097 1.00 . A X . 22 ALA O    1 1 
       27 12605 1 1 23 LEU C    C -12.183   0.219  -1.676 1.00 . A X . 23 LEU C    1 1 
       27 12606 1 1 23 LEU CA   C -11.272   0.679  -2.842 1.00 . A X . 23 LEU CA   1 1 
       27 12607 1 1 23 LEU CB   C -10.356  -0.450  -3.295 1.00 . A X . 23 LEU CB   1 1 
       27 12608 1 1 23 LEU CD1  C -12.200  -1.429  -4.716 1.00 . A X . 23 LEU CD1  1 1 
       27 12609 1 1 23 LEU CD2  C -10.527   0.127  -5.736 1.00 . A X . 23 LEU CD2  1 1 
       27 12610 1 1 23 LEU CG   C -10.737  -0.974  -4.689 1.00 . A X . 23 LEU CG   1 1 
       27 12611 1 1 23 LEU H    H  -9.773   1.620  -1.615 1.00 . A X . 23 LEU H    1 1 
       27 12612 1 1 23 LEU HA   H -11.869   1.014  -3.673 1.00 . A X . 23 LEU HA   1 1 
       27 12613 1 1 23 LEU HB2  H  -9.346  -0.080  -3.311 1.00 . A X . 23 LEU HB2  1 1 
       27 12614 1 1 23 LEU HB3  H -10.431  -1.243  -2.575 1.00 . A X . 23 LEU HB3  1 1 
       27 12615 1 1 23 LEU HD11 H -12.372  -2.137  -3.919 1.00 . A X . 23 LEU HD11 1 1 
       27 12616 1 1 23 LEU HD12 H -12.414  -1.896  -5.665 1.00 . A X . 23 LEU HD12 1 1 
       27 12617 1 1 23 LEU HD13 H -12.847  -0.573  -4.583 1.00 . A X . 23 LEU HD13 1 1 
       27 12618 1 1 23 LEU HD21 H  -9.494   0.444  -5.724 1.00 . A X . 23 LEU HD21 1 1 
       27 12619 1 1 23 LEU HD22 H -11.164   0.969  -5.510 1.00 . A X . 23 LEU HD22 1 1 
       27 12620 1 1 23 LEU HD23 H -10.774  -0.256  -6.715 1.00 . A X . 23 LEU HD23 1 1 
       27 12621 1 1 23 LEU HG   H -10.106  -1.817  -4.930 1.00 . A X . 23 LEU HG   1 1 
       27 12622 1 1 23 LEU N    N -10.317   1.755  -2.415 1.00 . A X . 23 LEU N    1 1 
       27 12623 1 1 23 LEU O    O -12.318  -0.965  -1.422 1.00 . A X . 23 LEU O    1 1 
       27 12624 1 1 24 PRO C    C -15.037   0.313  -0.344 1.00 . A X . 24 PRO C    1 1 
       27 12625 1 1 24 PRO CA   C -13.692   0.895   0.137 1.00 . A X . 24 PRO CA   1 1 
       27 12626 1 1 24 PRO CB   C -13.896   2.271   0.772 1.00 . A X . 24 PRO CB   1 1 
       27 12627 1 1 24 PRO CD   C -12.656   2.605  -1.263 1.00 . A X . 24 PRO CD   1 1 
       27 12628 1 1 24 PRO CG   C -13.646   3.248  -0.331 1.00 . A X . 24 PRO CG   1 1 
       27 12629 1 1 24 PRO HA   H -13.219   0.239   0.848 1.00 . A X . 24 PRO HA   1 1 
       27 12630 1 1 24 PRO HB2  H -14.908   2.366   1.146 1.00 . A X . 24 PRO HB2  1 1 
       27 12631 1 1 24 PRO HB3  H -13.182   2.429   1.566 1.00 . A X . 24 PRO HB3  1 1 
       27 12632 1 1 24 PRO HD2  H -12.882   2.809  -2.298 1.00 . A X . 24 PRO HD2  1 1 
       27 12633 1 1 24 PRO HD3  H -11.650   2.912  -1.033 1.00 . A X . 24 PRO HD3  1 1 
       27 12634 1 1 24 PRO HG2  H -14.570   3.458  -0.852 1.00 . A X . 24 PRO HG2  1 1 
       27 12635 1 1 24 PRO HG3  H -13.225   4.158   0.066 1.00 . A X . 24 PRO HG3  1 1 
       27 12636 1 1 24 PRO N    N -12.781   1.175  -1.009 1.00 . A X . 24 PRO N    1 1 
       27 12637 1 1 24 PRO O    O -15.513   0.662  -1.412 1.00 . A X . 24 PRO O    1 1 
       27 12638 1 1 25 PRO C    C -18.063  -0.155   0.237 1.00 . A X . 25 PRO C    1 1 
       27 12639 1 1 25 PRO CA   C -16.921  -1.179   0.119 1.00 . A X . 25 PRO CA   1 1 
       27 12640 1 1 25 PRO CB   C -17.072  -2.298   1.148 1.00 . A X . 25 PRO CB   1 1 
       27 12641 1 1 25 PRO CD   C -15.119  -1.030   1.768 1.00 . A X . 25 PRO CD   1 1 
       27 12642 1 1 25 PRO CG   C -16.244  -1.867   2.312 1.00 . A X . 25 PRO CG   1 1 
       27 12643 1 1 25 PRO HA   H -16.890  -1.602  -0.872 1.00 . A X . 25 PRO HA   1 1 
       27 12644 1 1 25 PRO HB2  H -18.110  -2.404   1.436 1.00 . A X . 25 PRO HB2  1 1 
       27 12645 1 1 25 PRO HB3  H -16.692  -3.228   0.754 1.00 . A X . 25 PRO HB3  1 1 
       27 12646 1 1 25 PRO HD2  H -14.914  -0.200   2.431 1.00 . A X . 25 PRO HD2  1 1 
       27 12647 1 1 25 PRO HD3  H -14.236  -1.632   1.624 1.00 . A X . 25 PRO HD3  1 1 
       27 12648 1 1 25 PRO HG2  H -16.846  -1.283   2.996 1.00 . A X . 25 PRO HG2  1 1 
       27 12649 1 1 25 PRO HG3  H -15.837  -2.728   2.818 1.00 . A X . 25 PRO HG3  1 1 
       27 12650 1 1 25 PRO N    N -15.613  -0.551   0.467 1.00 . A X . 25 PRO N    1 1 
       27 12651 1 1 25 PRO O    O -17.884   0.935   0.752 1.00 . A X . 25 PRO O    1 1 
       27 12652 1 1 26 ARG C    C -21.513  -0.199   0.697 1.00 . A X . 26 ARG C    1 1 
       27 12653 1 1 26 ARG CA   C -20.403   0.422  -0.168 1.00 . A X . 26 ARG CA   1 1 
       27 12654 1 1 26 ARG CB   C -20.851   0.616  -1.626 1.00 . A X . 26 ARG CB   1 1 
       27 12655 1 1 26 ARG CD   C -18.694   1.110  -2.830 1.00 . A X . 26 ARG CD   1 1 
       27 12656 1 1 26 ARG CG   C -20.008   1.707  -2.301 1.00 . A X . 26 ARG CG   1 1 
       27 12657 1 1 26 ARG CZ   C -17.928   0.611  -5.076 1.00 . A X . 26 ARG CZ   1 1 
       27 12658 1 1 26 ARG H    H -19.341  -1.395  -0.643 1.00 . A X . 26 ARG H    1 1 
       27 12659 1 1 26 ARG HA   H -20.100   1.371   0.246 1.00 . A X . 26 ARG HA   1 1 
       27 12660 1 1 26 ARG HB2  H -20.735  -0.314  -2.165 1.00 . A X . 26 ARG HB2  1 1 
       27 12661 1 1 26 ARG HB3  H -21.890   0.910  -1.643 1.00 . A X . 26 ARG HB3  1 1 
       27 12662 1 1 26 ARG HD2  H -17.852   1.609  -2.370 1.00 . A X . 26 ARG HD2  1 1 
       27 12663 1 1 26 ARG HD3  H -18.656   0.051  -2.626 1.00 . A X . 26 ARG HD3  1 1 
       27 12664 1 1 26 ARG HE   H -19.263   2.035  -4.703 1.00 . A X . 26 ARG HE   1 1 
       27 12665 1 1 26 ARG HG2  H -20.569   2.134  -3.119 1.00 . A X . 26 ARG HG2  1 1 
       27 12666 1 1 26 ARG HG3  H -19.784   2.481  -1.582 1.00 . A X . 26 ARG HG3  1 1 
       27 12667 1 1 26 ARG HH11 H -19.257  -0.886  -5.237 1.00 . A X . 26 ARG HH11 1 1 
       27 12668 1 1 26 ARG HH12 H -17.769  -1.115  -6.089 1.00 . A X . 26 ARG HH12 1 1 
       27 12669 1 1 26 ARG HH21 H -16.422   1.937  -5.078 1.00 . A X . 26 ARG HH21 1 1 
       27 12670 1 1 26 ARG HH22 H -16.143   0.498  -5.997 1.00 . A X . 26 ARG HH22 1 1 
       27 12671 1 1 26 ARG N    N -19.233  -0.509  -0.238 1.00 . A X . 26 ARG N    1 1 
       27 12672 1 1 26 ARG NE   N -18.694   1.339  -4.307 1.00 . A X . 26 ARG NE   1 1 
       27 12673 1 1 26 ARG NH1  N -18.349  -0.552  -5.500 1.00 . A X . 26 ARG NH1  1 1 
       27 12674 1 1 26 ARG NH2  N -16.740   1.049  -5.411 1.00 . A X . 26 ARG NH2  1 1 
       27 12675 1 1 26 ARG O    O -21.706   0.198   1.832 1.00 . A X . 26 ARG O    1 1 
       27 12676 1 1 27 ALA C    C -23.630  -3.233   0.405 1.00 . A X . 27 ALA C    1 1 
       27 12677 1 1 27 ALA CA   C -23.335  -1.825   0.957 1.00 . A X . 27 ALA CA   1 1 
       27 12678 1 1 27 ALA CB   C -24.548  -0.906   0.788 1.00 . A X . 27 ALA CB   1 1 
       27 12679 1 1 27 ALA H    H -22.055  -1.465  -0.740 1.00 . A X . 27 ALA H    1 1 
       27 12680 1 1 27 ALA HA   H -23.070  -1.882   2.001 1.00 . A X . 27 ALA HA   1 1 
       27 12681 1 1 27 ALA HB1  H -24.777  -0.798  -0.262 1.00 . A X . 27 ALA HB1  1 1 
       27 12682 1 1 27 ALA HB2  H -24.328   0.064   1.210 1.00 . A X . 27 ALA HB2  1 1 
       27 12683 1 1 27 ALA HB3  H -25.398  -1.334   1.298 1.00 . A X . 27 ALA HB3  1 1 
       27 12684 1 1 27 ALA N    N -22.236  -1.167   0.175 1.00 . A X . 27 ALA N    1 1 
       27 12685 1 1 27 ALA O    O -24.761  -3.688   0.424 1.00 . A X . 27 ALA O    1 1 
       27 12686 1 1 28 TYR C    C -21.500  -6.071  -0.798 1.00 . A X . 28 TYR C    1 1 
       27 12687 1 1 28 TYR CA   C -22.829  -5.305  -0.639 1.00 . A X . 28 TYR CA   1 1 
       27 12688 1 1 28 TYR CB   C -23.542  -5.126  -1.994 1.00 . A X . 28 TYR CB   1 1 
       27 12689 1 1 28 TYR CD1  C -22.569  -3.068  -3.092 1.00 . A X . 28 TYR CD1  1 1 
       27 12690 1 1 28 TYR CD2  C -21.894  -5.252  -3.902 1.00 . A X . 28 TYR CD2  1 1 
       27 12691 1 1 28 TYR CE1  C -21.742  -2.460  -4.042 1.00 . A X . 28 TYR CE1  1 1 
       27 12692 1 1 28 TYR CE2  C -21.067  -4.645  -4.851 1.00 . A X . 28 TYR CE2  1 1 
       27 12693 1 1 28 TYR CG   C -22.646  -4.464  -3.021 1.00 . A X . 28 TYR CG   1 1 
       27 12694 1 1 28 TYR CZ   C -20.990  -3.248  -4.921 1.00 . A X . 28 TYR CZ   1 1 
       27 12695 1 1 28 TYR H    H -21.723  -3.536  -0.081 1.00 . A X . 28 TYR H    1 1 
       27 12696 1 1 28 TYR HA   H -23.477  -5.859   0.023 1.00 . A X . 28 TYR HA   1 1 
       27 12697 1 1 28 TYR HB2  H -23.839  -6.096  -2.365 1.00 . A X . 28 TYR HB2  1 1 
       27 12698 1 1 28 TYR HB3  H -24.426  -4.522  -1.851 1.00 . A X . 28 TYR HB3  1 1 
       27 12699 1 1 28 TYR HD1  H -23.148  -2.460  -2.414 1.00 . A X . 28 TYR HD1  1 1 
       27 12700 1 1 28 TYR HD2  H -21.952  -6.331  -3.848 1.00 . A X . 28 TYR HD2  1 1 
       27 12701 1 1 28 TYR HE1  H -21.683  -1.383  -4.096 1.00 . A X . 28 TYR HE1  1 1 
       27 12702 1 1 28 TYR HE2  H -20.486  -5.253  -5.530 1.00 . A X . 28 TYR HE2  1 1 
       27 12703 1 1 28 TYR HH   H -20.578  -2.764  -6.723 1.00 . A X . 28 TYR HH   1 1 
       27 12704 1 1 28 TYR N    N -22.621  -3.925  -0.083 1.00 . A X . 28 TYR N    1 1 
       27 12705 1 1 28 TYR O    O -21.467  -7.262  -0.555 1.00 . A X . 28 TYR O    1 1 
       27 12706 1 1 28 TYR OH   O -20.175  -2.647  -5.857 1.00 . A X . 28 TYR OH   1 1 
       27 12707 1 1 29 ALA C    C -19.124  -7.032  -2.587 1.00 . A X . 29 ALA C    1 1 
       27 12708 1 1 29 ALA CA   C -19.089  -6.067  -1.386 1.00 . A X . 29 ALA CA   1 1 
       27 12709 1 1 29 ALA CB   C -18.760  -6.788  -0.067 1.00 . A X . 29 ALA CB   1 1 
       27 12710 1 1 29 ALA H    H -20.499  -4.448  -1.386 1.00 . A X . 29 ALA H    1 1 
       27 12711 1 1 29 ALA HA   H -18.343  -5.307  -1.568 1.00 . A X . 29 ALA HA   1 1 
       27 12712 1 1 29 ALA HB1  H -17.688  -6.873   0.038 1.00 . A X . 29 ALA HB1  1 1 
       27 12713 1 1 29 ALA HB2  H -19.197  -7.776  -0.074 1.00 . A X . 29 ALA HB2  1 1 
       27 12714 1 1 29 ALA HB3  H -19.159  -6.224   0.763 1.00 . A X . 29 ALA HB3  1 1 
       27 12715 1 1 29 ALA N    N -20.426  -5.405  -1.199 1.00 . A X . 29 ALA N    1 1 
       27 12716 1 1 29 ALA O    O -18.744  -6.599  -3.662 1.00 . A X . 29 ALA O    1 1 
       27 12717 1 1 29 ALA OXT  O -19.527  -8.175  -2.427 1.00 . A X . 29 ALA OXT  1 1 
       28 12718 1 1  1 ARG C    C  15.546  -9.524  -8.217 1.00 . A X .  1 ARG C    1 1 
       28 12719 1 1  1 ARG CA   C  15.701  -8.877  -9.603 1.00 . A X .  1 ARG CA   1 1 
       28 12720 1 1  1 ARG CB   C  15.289  -9.864 -10.704 1.00 . A X .  1 ARG CB   1 1 
       28 12721 1 1  1 ARG CD   C  13.219 -11.011 -11.529 1.00 . A X .  1 ARG CD   1 1 
       28 12722 1 1  1 ARG CG   C  13.807  -9.679 -11.050 1.00 . A X .  1 ARG CG   1 1 
       28 12723 1 1  1 ARG CZ   C  11.004 -11.630 -12.305 1.00 . A X .  1 ARG CZ   1 1 
       28 12724 1 1  1 ARG H1   H  17.237  -8.146 -10.823 1.00 . A X .  1 ARG H1   1 1 
       28 12725 1 1  1 ARG H2   H  17.709  -9.423  -9.803 1.00 . A X .  1 ARG H2   1 1 
       28 12726 1 1  1 ARG H3   H  17.477  -7.865  -9.169 1.00 . A X .  1 ARG H3   1 1 
       28 12727 1 1  1 ARG HA   H  15.099  -7.986  -9.671 1.00 . A X .  1 ARG HA   1 1 
       28 12728 1 1  1 ARG HB2  H  15.886  -9.689 -11.589 1.00 . A X .  1 ARG HB2  1 1 
       28 12729 1 1  1 ARG HB3  H  15.451 -10.875 -10.358 1.00 . A X .  1 ARG HB3  1 1 
       28 12730 1 1  1 ARG HD2  H  13.635 -11.276 -12.492 1.00 . A X .  1 ARG HD2  1 1 
       28 12731 1 1  1 ARG HD3  H  13.413 -11.791 -10.809 1.00 . A X .  1 ARG HD3  1 1 
       28 12732 1 1  1 ARG HE   H  11.333 -10.002 -11.215 1.00 . A X .  1 ARG HE   1 1 
       28 12733 1 1  1 ARG HG2  H  13.272  -9.342 -10.173 1.00 . A X .  1 ARG HG2  1 1 
       28 12734 1 1  1 ARG HG3  H  13.710  -8.944 -11.834 1.00 . A X .  1 ARG HG3  1 1 
       28 12735 1 1  1 ARG HH11 H  11.353 -10.770 -14.085 1.00 . A X .  1 ARG HH11 1 1 
       28 12736 1 1  1 ARG HH12 H  10.313 -12.152 -14.118 1.00 . A X .  1 ARG HH12 1 1 
       28 12737 1 1  1 ARG HH21 H  10.487 -12.682 -10.676 1.00 . A X .  1 ARG HH21 1 1 
       28 12738 1 1  1 ARG HH22 H   9.818 -13.246 -12.169 1.00 . A X .  1 ARG HH22 1 1 
       28 12739 1 1  1 ARG N    N  17.139  -8.554  -9.870 1.00 . A X .  1 ARG N    1 1 
       28 12740 1 1  1 ARG NE   N  11.746 -10.784 -11.641 1.00 . A X .  1 ARG NE   1 1 
       28 12741 1 1  1 ARG NH1  N  10.879 -11.508 -13.603 1.00 . A X .  1 ARG NH1  1 1 
       28 12742 1 1  1 ARG NH2  N  10.389 -12.594 -11.668 1.00 . A X .  1 ARG NH2  1 1 
       28 12743 1 1  1 ARG O    O  16.490 -10.081  -7.686 1.00 . A X .  1 ARG O    1 1 
       28 12744 1 1  2 LEU C    C  14.910  -9.378  -5.187 1.00 . A X .  2 LEU C    1 1 
       28 12745 1 1  2 LEU CA   C  14.067 -10.041  -6.291 1.00 . A X .  2 LEU CA   1 1 
       28 12746 1 1  2 LEU CB   C  14.370 -11.549  -6.402 1.00 . A X .  2 LEU CB   1 1 
       28 12747 1 1  2 LEU CD1  C  12.456 -12.171  -4.887 1.00 . A X .  2 LEU CD1  1 1 
       28 12748 1 1  2 LEU CD2  C  12.080 -11.980  -7.355 1.00 . A X .  2 LEU CD2  1 1 
       28 12749 1 1  2 LEU CG   C  13.085 -12.382  -6.268 1.00 . A X .  2 LEU CG   1 1 
       28 12750 1 1  2 LEU H    H  13.632  -8.991  -8.119 1.00 . A X .  2 LEU H    1 1 
       28 12751 1 1  2 LEU HA   H  13.021  -9.911  -6.065 1.00 . A X .  2 LEU HA   1 1 
       28 12752 1 1  2 LEU HB2  H  14.825 -11.755  -7.360 1.00 . A X .  2 LEU HB2  1 1 
       28 12753 1 1  2 LEU HB3  H  15.058 -11.832  -5.619 1.00 . A X .  2 LEU HB3  1 1 
       28 12754 1 1  2 LEU HD11 H  13.222 -12.228  -4.129 1.00 . A X .  2 LEU HD11 1 1 
       28 12755 1 1  2 LEU HD12 H  11.716 -12.938  -4.709 1.00 . A X .  2 LEU HD12 1 1 
       28 12756 1 1  2 LEU HD13 H  11.983 -11.200  -4.849 1.00 . A X .  2 LEU HD13 1 1 
       28 12757 1 1  2 LEU HD21 H  11.384 -12.789  -7.516 1.00 . A X .  2 LEU HD21 1 1 
       28 12758 1 1  2 LEU HD22 H  12.607 -11.770  -8.274 1.00 . A X .  2 LEU HD22 1 1 
       28 12759 1 1  2 LEU HD23 H  11.539 -11.099  -7.040 1.00 . A X .  2 LEU HD23 1 1 
       28 12760 1 1  2 LEU HG   H  13.334 -13.428  -6.381 1.00 . A X .  2 LEU HG   1 1 
       28 12761 1 1  2 LEU N    N  14.358  -9.448  -7.645 1.00 . A X .  2 LEU N    1 1 
       28 12762 1 1  2 LEU O    O  16.103  -9.603  -5.078 1.00 . A X .  2 LEU O    1 1 
       28 12763 1 1  3 VAL C    C  14.786  -8.600  -1.925 1.00 . A X .  3 VAL C    1 1 
       28 12764 1 1  3 VAL CA   C  15.037  -7.880  -3.259 1.00 . A X .  3 VAL CA   1 1 
       28 12765 1 1  3 VAL CB   C  14.529  -6.423  -3.197 1.00 . A X .  3 VAL CB   1 1 
       28 12766 1 1  3 VAL CG1  C  14.777  -5.719  -4.533 1.00 . A X .  3 VAL CG1  1 1 
       28 12767 1 1  3 VAL CG2  C  13.028  -6.371  -2.875 1.00 . A X .  3 VAL CG2  1 1 
       28 12768 1 1  3 VAL H    H  13.328  -8.406  -4.474 1.00 . A X .  3 VAL H    1 1 
       28 12769 1 1  3 VAL HA   H  16.093  -7.881  -3.478 1.00 . A X .  3 VAL HA   1 1 
       28 12770 1 1  3 VAL HB   H  15.077  -5.899  -2.425 1.00 . A X .  3 VAL HB   1 1 
       28 12771 1 1  3 VAL HG11 H  15.827  -5.779  -4.782 1.00 . A X .  3 VAL HG11 1 1 
       28 12772 1 1  3 VAL HG12 H  14.486  -4.682  -4.452 1.00 . A X .  3 VAL HG12 1 1 
       28 12773 1 1  3 VAL HG13 H  14.195  -6.197  -5.307 1.00 . A X .  3 VAL HG13 1 1 
       28 12774 1 1  3 VAL HG21 H  12.466  -6.794  -3.694 1.00 . A X .  3 VAL HG21 1 1 
       28 12775 1 1  3 VAL HG22 H  12.729  -5.344  -2.727 1.00 . A X .  3 VAL HG22 1 1 
       28 12776 1 1  3 VAL HG23 H  12.832  -6.934  -1.974 1.00 . A X .  3 VAL HG23 1 1 
       28 12777 1 1  3 VAL N    N  14.289  -8.565  -4.367 1.00 . A X .  3 VAL N    1 1 
       28 12778 1 1  3 VAL O    O  13.856  -9.378  -1.811 1.00 . A X .  3 VAL O    1 1 
       28 12779 1 1  4 PRO C    C  14.366  -8.217   1.175 1.00 . A X .  4 PRO C    1 1 
       28 12780 1 1  4 PRO CA   C  15.471  -8.942   0.388 1.00 . A X .  4 PRO CA   1 1 
       28 12781 1 1  4 PRO CB   C  16.847  -8.743   1.026 1.00 . A X .  4 PRO CB   1 1 
       28 12782 1 1  4 PRO CD   C  16.770  -7.394  -0.993 1.00 . A X .  4 PRO CD   1 1 
       28 12783 1 1  4 PRO CG   C  17.441  -7.552   0.346 1.00 . A X .  4 PRO CG   1 1 
       28 12784 1 1  4 PRO HA   H  15.255  -9.994   0.298 1.00 . A X .  4 PRO HA   1 1 
       28 12785 1 1  4 PRO HB2  H  16.747  -8.563   2.087 1.00 . A X .  4 PRO HB2  1 1 
       28 12786 1 1  4 PRO HB3  H  17.468  -9.607   0.849 1.00 . A X .  4 PRO HB3  1 1 
       28 12787 1 1  4 PRO HD2  H  16.437  -6.373  -1.123 1.00 . A X .  4 PRO HD2  1 1 
       28 12788 1 1  4 PRO HD3  H  17.440  -7.680  -1.788 1.00 . A X .  4 PRO HD3  1 1 
       28 12789 1 1  4 PRO HG2  H  17.276  -6.669   0.947 1.00 . A X .  4 PRO HG2  1 1 
       28 12790 1 1  4 PRO HG3  H  18.499  -7.704   0.198 1.00 . A X .  4 PRO HG3  1 1 
       28 12791 1 1  4 PRO N    N  15.622  -8.313  -0.951 1.00 . A X .  4 PRO N    1 1 
       28 12792 1 1  4 PRO O    O  13.625  -7.424   0.619 1.00 . A X .  4 PRO O    1 1 
       28 12793 1 1  5 GLY C    C  13.375  -6.270   3.264 1.00 . A X .  5 GLY C    1 1 
       28 12794 1 1  5 GLY CA   C  13.207  -7.802   3.296 1.00 . A X .  5 GLY CA   1 1 
       28 12795 1 1  5 GLY H    H  14.868  -9.115   2.883 1.00 . A X .  5 GLY H    1 1 
       28 12796 1 1  5 GLY HA2  H  12.230  -8.061   2.915 1.00 . A X .  5 GLY HA2  1 1 
       28 12797 1 1  5 GLY HA3  H  13.292  -8.144   4.316 1.00 . A X .  5 GLY HA3  1 1 
       28 12798 1 1  5 GLY N    N  14.255  -8.475   2.461 1.00 . A X .  5 GLY N    1 1 
       28 12799 1 1  5 GLY O    O  12.424  -5.547   3.497 1.00 . A X .  5 GLY O    1 1 
       28 12800 1 1  6 ALA C    C  13.837  -3.562   2.032 1.00 . A X .  6 ALA C    1 1 
       28 12801 1 1  6 ALA CA   C  14.841  -4.307   2.922 1.00 . A X .  6 ALA CA   1 1 
       28 12802 1 1  6 ALA CB   C  16.250  -4.178   2.340 1.00 . A X .  6 ALA CB   1 1 
       28 12803 1 1  6 ALA H    H  15.306  -6.405   2.800 1.00 . A X .  6 ALA H    1 1 
       28 12804 1 1  6 ALA HA   H  14.830  -3.891   3.908 1.00 . A X .  6 ALA HA   1 1 
       28 12805 1 1  6 ALA HB1  H  16.498  -3.133   2.223 1.00 . A X .  6 ALA HB1  1 1 
       28 12806 1 1  6 ALA HB2  H  16.286  -4.665   1.375 1.00 . A X .  6 ALA HB2  1 1 
       28 12807 1 1  6 ALA HB3  H  16.961  -4.645   3.004 1.00 . A X .  6 ALA HB3  1 1 
       28 12808 1 1  6 ALA N    N  14.570  -5.785   2.979 1.00 . A X .  6 ALA N    1 1 
       28 12809 1 1  6 ALA O    O  13.368  -2.495   2.384 1.00 . A X .  6 ALA O    1 1 
       28 12810 1 1  7 ALA C    C  11.344  -4.363  -0.353 1.00 . A X .  7 ALA C    1 1 
       28 12811 1 1  7 ALA CA   C  12.539  -3.447  -0.029 1.00 . A X .  7 ALA CA   1 1 
       28 12812 1 1  7 ALA CB   C  13.344  -3.112  -1.288 1.00 . A X .  7 ALA CB   1 1 
       28 12813 1 1  7 ALA H    H  13.910  -4.974   0.645 1.00 . A X .  7 ALA H    1 1 
       28 12814 1 1  7 ALA HA   H  12.181  -2.530   0.415 1.00 . A X .  7 ALA HA   1 1 
       28 12815 1 1  7 ALA HB1  H  14.099  -2.377  -1.049 1.00 . A X .  7 ALA HB1  1 1 
       28 12816 1 1  7 ALA HB2  H  12.681  -2.712  -2.043 1.00 . A X .  7 ALA HB2  1 1 
       28 12817 1 1  7 ALA HB3  H  13.817  -4.006  -1.664 1.00 . A X .  7 ALA HB3  1 1 
       28 12818 1 1  7 ALA N    N  13.512  -4.116   0.892 1.00 . A X .  7 ALA N    1 1 
       28 12819 1 1  7 ALA O    O  10.715  -4.215  -1.383 1.00 . A X .  7 ALA O    1 1 
       28 12820 1 1  8 TYR C    C   8.626  -5.631   0.969 1.00 . A X .  8 TYR C    1 1 
       28 12821 1 1  8 TYR CA   C   9.847  -6.192   0.236 1.00 . A X .  8 TYR CA   1 1 
       28 12822 1 1  8 TYR CB   C  10.237  -7.583   0.759 1.00 . A X .  8 TYR CB   1 1 
       28 12823 1 1  8 TYR CD1  C  10.780  -8.922  -1.309 1.00 . A X .  8 TYR CD1  1 1 
       28 12824 1 1  8 TYR CD2  C   8.667  -9.315  -0.188 1.00 . A X .  8 TYR CD2  1 1 
       28 12825 1 1  8 TYR CE1  C  10.455  -9.894  -2.263 1.00 . A X .  8 TYR CE1  1 1 
       28 12826 1 1  8 TYR CE2  C   8.342 -10.286  -1.142 1.00 . A X .  8 TYR CE2  1 1 
       28 12827 1 1  8 TYR CG   C   9.886  -8.632  -0.271 1.00 . A X .  8 TYR CG   1 1 
       28 12828 1 1  8 TYR CZ   C   9.236 -10.575  -2.179 1.00 . A X .  8 TYR CZ   1 1 
       28 12829 1 1  8 TYR H    H  11.523  -5.399   1.345 1.00 . A X .  8 TYR H    1 1 
       28 12830 1 1  8 TYR HA   H   9.656  -6.227  -0.820 1.00 . A X .  8 TYR HA   1 1 
       28 12831 1 1  8 TYR HB2  H  11.298  -7.611   0.954 1.00 . A X .  8 TYR HB2  1 1 
       28 12832 1 1  8 TYR HB3  H   9.699  -7.787   1.674 1.00 . A X .  8 TYR HB3  1 1 
       28 12833 1 1  8 TYR HD1  H  11.720  -8.397  -1.374 1.00 . A X .  8 TYR HD1  1 1 
       28 12834 1 1  8 TYR HD2  H   7.977  -9.093   0.612 1.00 . A X .  8 TYR HD2  1 1 
       28 12835 1 1  8 TYR HE1  H  11.146 -10.116  -3.063 1.00 . A X .  8 TYR HE1  1 1 
       28 12836 1 1  8 TYR HE2  H   7.401 -10.813  -1.077 1.00 . A X .  8 TYR HE2  1 1 
       28 12837 1 1  8 TYR HH   H   9.439 -12.317  -2.938 1.00 . A X .  8 TYR HH   1 1 
       28 12838 1 1  8 TYR N    N  11.014  -5.296   0.512 1.00 . A X .  8 TYR N    1 1 
       28 12839 1 1  8 TYR O    O   7.577  -5.424   0.387 1.00 . A X .  8 TYR O    1 1 
       28 12840 1 1  8 TYR OH   O   8.913 -11.534  -3.117 1.00 . A X .  8 TYR OH   1 1 
       28 12841 1 1  9 ALA C    C   7.650  -3.271   2.945 1.00 . A X .  9 ALA C    1 1 
       28 12842 1 1  9 ALA CA   C   7.664  -4.804   3.062 1.00 . A X .  9 ALA CA   1 1 
       28 12843 1 1  9 ALA CB   C   7.938  -5.240   4.505 1.00 . A X .  9 ALA CB   1 1 
       28 12844 1 1  9 ALA H    H   9.650  -5.548   2.656 1.00 . A X .  9 ALA H    1 1 
       28 12845 1 1  9 ALA HA   H   6.725  -5.205   2.733 1.00 . A X .  9 ALA HA   1 1 
       28 12846 1 1  9 ALA HB1  H   7.810  -6.309   4.590 1.00 . A X .  9 ALA HB1  1 1 
       28 12847 1 1  9 ALA HB2  H   7.245  -4.742   5.167 1.00 . A X .  9 ALA HB2  1 1 
       28 12848 1 1  9 ALA HB3  H   8.948  -4.974   4.778 1.00 . A X .  9 ALA HB3  1 1 
       28 12849 1 1  9 ALA N    N   8.781  -5.375   2.243 1.00 . A X .  9 ALA N    1 1 
       28 12850 1 1  9 ALA O    O   6.651  -2.638   3.223 1.00 . A X .  9 ALA O    1 1 
       28 12851 1 1 10 LEU C    C   8.398  -0.796   0.962 1.00 . A X . 10 LEU C    1 1 
       28 12852 1 1 10 LEU CA   C   8.819  -1.188   2.383 1.00 . A X . 10 LEU CA   1 1 
       28 12853 1 1 10 LEU CB   C  10.293  -0.815   2.606 1.00 . A X . 10 LEU CB   1 1 
       28 12854 1 1 10 LEU CD1  C  11.883   0.886   3.521 1.00 . A X . 10 LEU CD1  1 1 
       28 12855 1 1 10 LEU CD2  C   9.636   1.612   2.733 1.00 . A X . 10 LEU CD2  1 1 
       28 12856 1 1 10 LEU CG   C  10.411   0.481   3.420 1.00 . A X . 10 LEU CG   1 1 
       28 12857 1 1 10 LEU H    H   9.531  -3.220   2.314 1.00 . A X . 10 LEU H    1 1 
       28 12858 1 1 10 LEU HA   H   8.197  -0.698   3.115 1.00 . A X . 10 LEU HA   1 1 
       28 12859 1 1 10 LEU HB2  H  10.791  -1.617   3.132 1.00 . A X . 10 LEU HB2  1 1 
       28 12860 1 1 10 LEU HB3  H  10.771  -0.674   1.649 1.00 . A X . 10 LEU HB3  1 1 
       28 12861 1 1 10 LEU HD11 H  12.258   1.131   2.538 1.00 . A X . 10 LEU HD11 1 1 
       28 12862 1 1 10 LEU HD12 H  12.457   0.067   3.930 1.00 . A X . 10 LEU HD12 1 1 
       28 12863 1 1 10 LEU HD13 H  11.977   1.747   4.166 1.00 . A X . 10 LEU HD13 1 1 
       28 12864 1 1 10 LEU HD21 H   8.575   1.435   2.833 1.00 . A X . 10 LEU HD21 1 1 
       28 12865 1 1 10 LEU HD22 H   9.898   1.643   1.685 1.00 . A X . 10 LEU HD22 1 1 
       28 12866 1 1 10 LEU HD23 H   9.889   2.554   3.194 1.00 . A X . 10 LEU HD23 1 1 
       28 12867 1 1 10 LEU HG   H  10.016   0.319   4.414 1.00 . A X . 10 LEU HG   1 1 
       28 12868 1 1 10 LEU N    N   8.747  -2.677   2.533 1.00 . A X . 10 LEU N    1 1 
       28 12869 1 1 10 LEU O    O   7.577   0.080   0.769 1.00 . A X . 10 LEU O    1 1 
       28 12870 1 1 11 TYR C    C   7.389  -1.902  -1.943 1.00 . A X . 11 TYR C    1 1 
       28 12871 1 1 11 TYR CA   C   8.636  -1.138  -1.453 1.00 . A X . 11 TYR CA   1 1 
       28 12872 1 1 11 TYR CB   C   9.880  -1.566  -2.242 1.00 . A X . 11 TYR CB   1 1 
       28 12873 1 1 11 TYR CD1  C  10.103   0.255  -3.982 1.00 . A X . 11 TYR CD1  1 1 
       28 12874 1 1 11 TYR CD2  C  11.716   0.153  -2.174 1.00 . A X . 11 TYR CD2  1 1 
       28 12875 1 1 11 TYR CE1  C  10.761   1.374  -4.503 1.00 . A X . 11 TYR CE1  1 1 
       28 12876 1 1 11 TYR CE2  C  12.374   1.271  -2.695 1.00 . A X . 11 TYR CE2  1 1 
       28 12877 1 1 11 TYR CG   C  10.581  -0.356  -2.816 1.00 . A X . 11 TYR CG   1 1 
       28 12878 1 1 11 TYR CZ   C  11.897   1.883  -3.860 1.00 . A X . 11 TYR CZ   1 1 
       28 12879 1 1 11 TYR H    H   9.629  -2.143   0.179 1.00 . A X . 11 TYR H    1 1 
       28 12880 1 1 11 TYR HA   H   8.486  -0.081  -1.576 1.00 . A X . 11 TYR HA   1 1 
       28 12881 1 1 11 TYR HB2  H  10.561  -2.079  -1.579 1.00 . A X . 11 TYR HB2  1 1 
       28 12882 1 1 11 TYR HB3  H   9.595  -2.234  -3.042 1.00 . A X . 11 TYR HB3  1 1 
       28 12883 1 1 11 TYR HD1  H   9.227  -0.136  -4.479 1.00 . A X . 11 TYR HD1  1 1 
       28 12884 1 1 11 TYR HD2  H  12.085  -0.318  -1.274 1.00 . A X . 11 TYR HD2  1 1 
       28 12885 1 1 11 TYR HE1  H  10.393   1.846  -5.401 1.00 . A X . 11 TYR HE1  1 1 
       28 12886 1 1 11 TYR HE2  H  13.250   1.662  -2.198 1.00 . A X . 11 TYR HE2  1 1 
       28 12887 1 1 11 TYR HH   H  12.144   3.771  -3.996 1.00 . A X . 11 TYR HH   1 1 
       28 12888 1 1 11 TYR N    N   8.969  -1.446  -0.024 1.00 . A X . 11 TYR N    1 1 
       28 12889 1 1 11 TYR O    O   7.084  -1.870  -3.121 1.00 . A X . 11 TYR O    1 1 
       28 12890 1 1 11 TYR OH   O  12.545   2.985  -4.376 1.00 . A X . 11 TYR OH   1 1 
       28 12891 1 1 12 GLY C    C   4.197  -2.899  -0.732 1.00 . A X . 12 GLY C    1 1 
       28 12892 1 1 12 GLY CA   C   5.450  -3.330  -1.514 1.00 . A X . 12 GLY CA   1 1 
       28 12893 1 1 12 GLY H    H   6.926  -2.592  -0.129 1.00 . A X . 12 GLY H    1 1 
       28 12894 1 1 12 GLY HA2  H   5.285  -3.155  -2.567 1.00 . A X . 12 GLY HA2  1 1 
       28 12895 1 1 12 GLY HA3  H   5.614  -4.386  -1.355 1.00 . A X . 12 GLY HA3  1 1 
       28 12896 1 1 12 GLY N    N   6.668  -2.577  -1.073 1.00 . A X . 12 GLY N    1 1 
       28 12897 1 1 12 GLY O    O   3.246  -3.653  -0.649 1.00 . A X . 12 GLY O    1 1 
       28 12898 1 1 13 VAL C    C   2.296  -0.012  -0.001 1.00 . A X . 13 VAL C    1 1 
       28 12899 1 1 13 VAL CA   C   2.962  -1.258   0.611 1.00 . A X . 13 VAL CA   1 1 
       28 12900 1 1 13 VAL CB   C   3.424  -0.979   2.053 1.00 . A X . 13 VAL CB   1 1 
       28 12901 1 1 13 VAL CG1  C   3.798  -2.293   2.741 1.00 . A X . 13 VAL CG1  1 1 
       28 12902 1 1 13 VAL CG2  C   4.634  -0.034   2.073 1.00 . A X . 13 VAL CG2  1 1 
       28 12903 1 1 13 VAL H    H   4.950  -1.117  -0.240 1.00 . A X . 13 VAL H    1 1 
       28 12904 1 1 13 VAL HA   H   2.242  -2.056   0.629 1.00 . A X . 13 VAL HA   1 1 
       28 12905 1 1 13 VAL HB   H   2.608  -0.525   2.597 1.00 . A X . 13 VAL HB   1 1 
       28 12906 1 1 13 VAL HG11 H   2.914  -2.902   2.858 1.00 . A X . 13 VAL HG11 1 1 
       28 12907 1 1 13 VAL HG12 H   4.221  -2.083   3.712 1.00 . A X . 13 VAL HG12 1 1 
       28 12908 1 1 13 VAL HG13 H   4.523  -2.823   2.139 1.00 . A X . 13 VAL HG13 1 1 
       28 12909 1 1 13 VAL HG21 H   5.538  -0.600   1.903 1.00 . A X . 13 VAL HG21 1 1 
       28 12910 1 1 13 VAL HG22 H   4.693   0.455   3.035 1.00 . A X . 13 VAL HG22 1 1 
       28 12911 1 1 13 VAL HG23 H   4.526   0.711   1.298 1.00 . A X . 13 VAL HG23 1 1 
       28 12912 1 1 13 VAL N    N   4.175  -1.710  -0.161 1.00 . A X . 13 VAL N    1 1 
       28 12913 1 1 13 VAL O    O   1.165   0.295   0.325 1.00 . A X . 13 VAL O    1 1 
       28 12914 1 1 14 TRP C    C   1.082   1.612  -2.262 1.00 . A X . 14 TRP C    1 1 
       28 12915 1 1 14 TRP CA   C   2.391   1.925  -1.511 1.00 . A X . 14 TRP CA   1 1 
       28 12916 1 1 14 TRP CB   C   3.457   2.453  -2.483 1.00 . A X . 14 TRP CB   1 1 
       28 12917 1 1 14 TRP CD1  C   3.150   4.120  -4.356 1.00 . A X . 14 TRP CD1  1 1 
       28 12918 1 1 14 TRP CD2  C   2.424   4.921  -2.382 1.00 . A X . 14 TRP CD2  1 1 
       28 12919 1 1 14 TRP CE2  C   2.199   5.937  -3.344 1.00 . A X . 14 TRP CE2  1 1 
       28 12920 1 1 14 TRP CE3  C   2.049   5.182  -1.051 1.00 . A X . 14 TRP CE3  1 1 
       28 12921 1 1 14 TRP CG   C   3.031   3.775  -3.054 1.00 . A X . 14 TRP CG   1 1 
       28 12922 1 1 14 TRP CH2  C   1.261   7.399  -1.669 1.00 . A X . 14 TRP CH2  1 1 
       28 12923 1 1 14 TRP CZ2  C   1.626   7.163  -2.996 1.00 . A X . 14 TRP CZ2  1 1 
       28 12924 1 1 14 TRP CZ3  C   1.472   6.410  -0.699 1.00 . A X . 14 TRP CZ3  1 1 
       28 12925 1 1 14 TRP H    H   3.882   0.420  -1.113 1.00 . A X . 14 TRP H    1 1 
       28 12926 1 1 14 TRP HA   H   2.206   2.668  -0.755 1.00 . A X . 14 TRP HA   1 1 
       28 12927 1 1 14 TRP HB2  H   4.392   2.569  -1.964 1.00 . A X . 14 TRP HB2  1 1 
       28 12928 1 1 14 TRP HB3  H   3.589   1.747  -3.287 1.00 . A X . 14 TRP HB3  1 1 
       28 12929 1 1 14 TRP HD1  H   3.562   3.498  -5.136 1.00 . A X . 14 TRP HD1  1 1 
       28 12930 1 1 14 TRP HE1  H   2.630   5.883  -5.380 1.00 . A X . 14 TRP HE1  1 1 
       28 12931 1 1 14 TRP HE3  H   2.207   4.429  -0.292 1.00 . A X . 14 TRP HE3  1 1 
       28 12932 1 1 14 TRP HH2  H   0.816   8.342  -1.391 1.00 . A X . 14 TRP HH2  1 1 
       28 12933 1 1 14 TRP HZ2  H   1.466   7.920  -3.748 1.00 . A X . 14 TRP HZ2  1 1 
       28 12934 1 1 14 TRP HZ3  H   1.189   6.594   0.327 1.00 . A X . 14 TRP HZ3  1 1 
       28 12935 1 1 14 TRP N    N   2.977   0.698  -0.874 1.00 . A X . 14 TRP N    1 1 
       28 12936 1 1 14 TRP NE1  N   2.658   5.399  -4.529 1.00 . A X . 14 TRP NE1  1 1 
       28 12937 1 1 14 TRP O    O   0.099   2.290  -2.036 1.00 . A X . 14 TRP O    1 1 
       28 12938 1 1 15 PRO C    C  -1.206  -0.305  -2.944 1.00 . A X . 15 PRO C    1 1 
       28 12939 1 1 15 PRO CA   C  -0.134   0.252  -3.889 1.00 . A X . 15 PRO CA   1 1 
       28 12940 1 1 15 PRO CB   C   0.353  -0.778  -4.908 1.00 . A X . 15 PRO CB   1 1 
       28 12941 1 1 15 PRO CD   C   2.217  -0.282  -3.474 1.00 . A X . 15 PRO CD   1 1 
       28 12942 1 1 15 PRO CG   C   1.580  -1.368  -4.299 1.00 . A X . 15 PRO CG   1 1 
       28 12943 1 1 15 PRO HA   H  -0.516   1.119  -4.407 1.00 . A X . 15 PRO HA   1 1 
       28 12944 1 1 15 PRO HB2  H  -0.402  -1.539  -5.061 1.00 . A X . 15 PRO HB2  1 1 
       28 12945 1 1 15 PRO HB3  H   0.603  -0.297  -5.841 1.00 . A X . 15 PRO HB3  1 1 
       28 12946 1 1 15 PRO HD2  H   2.661  -0.708  -2.586 1.00 . A X . 15 PRO HD2  1 1 
       28 12947 1 1 15 PRO HD3  H   2.954   0.264  -4.043 1.00 . A X . 15 PRO HD3  1 1 
       28 12948 1 1 15 PRO HG2  H   1.311  -2.208  -3.672 1.00 . A X . 15 PRO HG2  1 1 
       28 12949 1 1 15 PRO HG3  H   2.265  -1.682  -5.070 1.00 . A X . 15 PRO HG3  1 1 
       28 12950 1 1 15 PRO N    N   1.095   0.610  -3.124 1.00 . A X . 15 PRO N    1 1 
       28 12951 1 1 15 PRO O    O  -2.376  -0.049  -3.140 1.00 . A X . 15 PRO O    1 1 
       28 12952 1 1 16 LEU C    C  -2.434  -0.424  -0.176 1.00 . A X . 16 LEU C    1 1 
       28 12953 1 1 16 LEU CA   C  -1.828  -1.590  -0.957 1.00 . A X . 16 LEU CA   1 1 
       28 12954 1 1 16 LEU CB   C  -1.068  -2.547  -0.029 1.00 . A X . 16 LEU CB   1 1 
       28 12955 1 1 16 LEU CD1  C  -0.106  -4.180  -1.668 1.00 . A X . 16 LEU CD1  1 1 
       28 12956 1 1 16 LEU CD2  C  -0.901  -4.974   0.564 1.00 . A X . 16 LEU CD2  1 1 
       28 12957 1 1 16 LEU CG   C  -1.155  -3.977  -0.571 1.00 . A X . 16 LEU CG   1 1 
       28 12958 1 1 16 LEU H    H   0.135  -1.219  -1.782 1.00 . A X . 16 LEU H    1 1 
       28 12959 1 1 16 LEU HA   H  -2.606  -2.109  -1.486 1.00 . A X . 16 LEU HA   1 1 
       28 12960 1 1 16 LEU HB2  H  -0.032  -2.244   0.031 1.00 . A X . 16 LEU HB2  1 1 
       28 12961 1 1 16 LEU HB3  H  -1.508  -2.510   0.956 1.00 . A X . 16 LEU HB3  1 1 
       28 12962 1 1 16 LEU HD11 H   0.051  -5.236  -1.824 1.00 . A X . 16 LEU HD11 1 1 
       28 12963 1 1 16 LEU HD12 H   0.824  -3.720  -1.367 1.00 . A X . 16 LEU HD12 1 1 
       28 12964 1 1 16 LEU HD13 H  -0.452  -3.728  -2.584 1.00 . A X . 16 LEU HD13 1 1 
       28 12965 1 1 16 LEU HD21 H  -1.006  -5.981   0.189 1.00 . A X . 16 LEU HD21 1 1 
       28 12966 1 1 16 LEU HD22 H  -1.616  -4.811   1.358 1.00 . A X . 16 LEU HD22 1 1 
       28 12967 1 1 16 LEU HD23 H   0.099  -4.837   0.949 1.00 . A X . 16 LEU HD23 1 1 
       28 12968 1 1 16 LEU HG   H  -2.141  -4.144  -0.985 1.00 . A X . 16 LEU HG   1 1 
       28 12969 1 1 16 LEU N    N  -0.820  -1.040  -1.921 1.00 . A X . 16 LEU N    1 1 
       28 12970 1 1 16 LEU O    O  -3.628  -0.366   0.031 1.00 . A X . 16 LEU O    1 1 
       28 12971 1 1 17 LEU C    C  -2.968   2.524   0.027 1.00 . A X . 17 LEU C    1 1 
       28 12972 1 1 17 LEU CA   C  -2.095   1.707   0.982 1.00 . A X . 17 LEU CA   1 1 
       28 12973 1 1 17 LEU CB   C  -0.832   2.474   1.409 1.00 . A X . 17 LEU CB   1 1 
       28 12974 1 1 17 LEU CD1  C  -1.891   4.653   2.105 1.00 . A X . 17 LEU CD1  1 1 
       28 12975 1 1 17 LEU CD2  C  -1.884   2.716   3.691 1.00 . A X . 17 LEU CD2  1 1 
       28 12976 1 1 17 LEU CG   C  -1.102   3.431   2.583 1.00 . A X . 17 LEU CG   1 1 
       28 12977 1 1 17 LEU H    H  -0.654   0.416   0.024 1.00 . A X . 17 LEU H    1 1 
       28 12978 1 1 17 LEU HA   H  -2.674   1.406   1.836 1.00 . A X . 17 LEU HA   1 1 
       28 12979 1 1 17 LEU HB2  H  -0.074   1.766   1.708 1.00 . A X . 17 LEU HB2  1 1 
       28 12980 1 1 17 LEU HB3  H  -0.465   3.044   0.566 1.00 . A X . 17 LEU HB3  1 1 
       28 12981 1 1 17 LEU HD11 H  -1.601   4.900   1.095 1.00 . A X . 17 LEU HD11 1 1 
       28 12982 1 1 17 LEU HD12 H  -1.684   5.489   2.754 1.00 . A X . 17 LEU HD12 1 1 
       28 12983 1 1 17 LEU HD13 H  -2.949   4.431   2.131 1.00 . A X . 17 LEU HD13 1 1 
       28 12984 1 1 17 LEU HD21 H  -2.938   2.739   3.460 1.00 . A X . 17 LEU HD21 1 1 
       28 12985 1 1 17 LEU HD22 H  -1.711   3.217   4.633 1.00 . A X . 17 LEU HD22 1 1 
       28 12986 1 1 17 LEU HD23 H  -1.553   1.691   3.763 1.00 . A X . 17 LEU HD23 1 1 
       28 12987 1 1 17 LEU HG   H  -0.152   3.768   2.978 1.00 . A X . 17 LEU HG   1 1 
       28 12988 1 1 17 LEU N    N  -1.606   0.507   0.232 1.00 . A X . 17 LEU N    1 1 
       28 12989 1 1 17 LEU O    O  -4.006   3.022   0.407 1.00 . A X . 17 LEU O    1 1 
       28 12990 1 1 18 LEU C    C  -4.677   2.640  -2.438 1.00 . A X . 18 LEU C    1 1 
       28 12991 1 1 18 LEU CA   C  -3.353   3.389  -2.230 1.00 . A X . 18 LEU CA   1 1 
       28 12992 1 1 18 LEU CB   C  -2.505   3.402  -3.511 1.00 . A X . 18 LEU CB   1 1 
       28 12993 1 1 18 LEU CD1  C  -1.191   5.365  -2.650 1.00 . A X . 18 LEU CD1  1 1 
       28 12994 1 1 18 LEU CD2  C  -1.173   4.824  -5.081 1.00 . A X . 18 LEU CD2  1 1 
       28 12995 1 1 18 LEU CG   C  -2.031   4.830  -3.814 1.00 . A X . 18 LEU CG   1 1 
       28 12996 1 1 18 LEU H    H  -1.716   2.198  -1.476 1.00 . A X . 18 LEU H    1 1 
       28 12997 1 1 18 LEU HA   H  -3.541   4.396  -1.890 1.00 . A X . 18 LEU HA   1 1 
       28 12998 1 1 18 LEU HB2  H  -1.646   2.760  -3.384 1.00 . A X . 18 LEU HB2  1 1 
       28 12999 1 1 18 LEU HB3  H  -3.096   3.042  -4.339 1.00 . A X . 18 LEU HB3  1 1 
       28 13000 1 1 18 LEU HD11 H  -0.201   4.938  -2.694 1.00 . A X . 18 LEU HD11 1 1 
       28 13001 1 1 18 LEU HD12 H  -1.655   5.099  -1.712 1.00 . A X . 18 LEU HD12 1 1 
       28 13002 1 1 18 LEU HD13 H  -1.122   6.441  -2.723 1.00 . A X . 18 LEU HD13 1 1 
       28 13003 1 1 18 LEU HD21 H  -0.871   5.835  -5.314 1.00 . A X . 18 LEU HD21 1 1 
       28 13004 1 1 18 LEU HD22 H  -1.746   4.421  -5.903 1.00 . A X . 18 LEU HD22 1 1 
       28 13005 1 1 18 LEU HD23 H  -0.295   4.216  -4.920 1.00 . A X . 18 LEU HD23 1 1 
       28 13006 1 1 18 LEU HG   H  -2.890   5.469  -3.961 1.00 . A X . 18 LEU HG   1 1 
       28 13007 1 1 18 LEU N    N  -2.554   2.634  -1.213 1.00 . A X . 18 LEU N    1 1 
       28 13008 1 1 18 LEU O    O  -5.724   3.248  -2.567 1.00 . A X . 18 LEU O    1 1 
       28 13009 1 1 19 LEU C    C  -6.731   0.668  -1.358 1.00 . A X . 19 LEU C    1 1 
       28 13010 1 1 19 LEU CA   C  -5.873   0.505  -2.617 1.00 . A X . 19 LEU CA   1 1 
       28 13011 1 1 19 LEU CB   C  -5.413  -0.951  -2.785 1.00 . A X . 19 LEU CB   1 1 
       28 13012 1 1 19 LEU CD1  C  -4.822  -1.458  -5.162 1.00 . A X . 19 LEU CD1  1 1 
       28 13013 1 1 19 LEU CD2  C  -6.384  -2.962  -3.920 1.00 . A X . 19 LEU CD2  1 1 
       28 13014 1 1 19 LEU CG   C  -5.934  -1.510  -4.113 1.00 . A X . 19 LEU CG   1 1 
       28 13015 1 1 19 LEU H    H  -3.766   0.861  -2.323 1.00 . A X . 19 LEU H    1 1 
       28 13016 1 1 19 LEU HA   H  -6.417   0.830  -3.482 1.00 . A X . 19 LEU HA   1 1 
       28 13017 1 1 19 LEU HB2  H  -4.334  -0.991  -2.775 1.00 . A X . 19 LEU HB2  1 1 
       28 13018 1 1 19 LEU HB3  H  -5.793  -1.549  -1.970 1.00 . A X . 19 LEU HB3  1 1 
       28 13019 1 1 19 LEU HD11 H  -5.214  -1.768  -6.120 1.00 . A X . 19 LEU HD11 1 1 
       28 13020 1 1 19 LEU HD12 H  -4.020  -2.120  -4.870 1.00 . A X . 19 LEU HD12 1 1 
       28 13021 1 1 19 LEU HD13 H  -4.444  -0.449  -5.238 1.00 . A X . 19 LEU HD13 1 1 
       28 13022 1 1 19 LEU HD21 H  -6.562  -3.414  -4.884 1.00 . A X . 19 LEU HD21 1 1 
       28 13023 1 1 19 LEU HD22 H  -7.295  -2.984  -3.340 1.00 . A X . 19 LEU HD22 1 1 
       28 13024 1 1 19 LEU HD23 H  -5.614  -3.513  -3.401 1.00 . A X . 19 LEU HD23 1 1 
       28 13025 1 1 19 LEU HG   H  -6.771  -0.913  -4.451 1.00 . A X . 19 LEU HG   1 1 
       28 13026 1 1 19 LEU N    N  -4.628   1.320  -2.448 1.00 . A X . 19 LEU N    1 1 
       28 13027 1 1 19 LEU O    O  -7.941   0.742  -1.426 1.00 . A X . 19 LEU O    1 1 
       28 13028 1 1 20 LEU C    C  -7.357   2.333   1.189 1.00 . A X . 20 LEU C    1 1 
       28 13029 1 1 20 LEU CA   C  -6.797   0.905   1.089 1.00 . A X . 20 LEU CA   1 1 
       28 13030 1 1 20 LEU CB   C  -5.728   0.666   2.167 1.00 . A X . 20 LEU CB   1 1 
       28 13031 1 1 20 LEU CD1  C  -4.667  -1.033   3.659 1.00 . A X . 20 LEU CD1  1 1 
       28 13032 1 1 20 LEU CD2  C  -7.155  -0.840   3.576 1.00 . A X . 20 LEU CD2  1 1 
       28 13033 1 1 20 LEU CG   C  -5.865  -0.742   2.754 1.00 . A X . 20 LEU CG   1 1 
       28 13034 1 1 20 LEU H    H  -5.106   0.677  -0.227 1.00 . A X . 20 LEU H    1 1 
       28 13035 1 1 20 LEU HA   H  -7.592   0.179   1.186 1.00 . A X . 20 LEU HA   1 1 
       28 13036 1 1 20 LEU HB2  H  -4.747   0.773   1.725 1.00 . A X . 20 LEU HB2  1 1 
       28 13037 1 1 20 LEU HB3  H  -5.836   1.395   2.955 1.00 . A X . 20 LEU HB3  1 1 
       28 13038 1 1 20 LEU HD11 H  -4.790  -2.004   4.117 1.00 . A X . 20 LEU HD11 1 1 
       28 13039 1 1 20 LEU HD12 H  -4.604  -0.278   4.429 1.00 . A X . 20 LEU HD12 1 1 
       28 13040 1 1 20 LEU HD13 H  -3.762  -1.025   3.071 1.00 . A X . 20 LEU HD13 1 1 
       28 13041 1 1 20 LEU HD21 H  -7.133  -1.739   4.174 1.00 . A X . 20 LEU HD21 1 1 
       28 13042 1 1 20 LEU HD22 H  -8.005  -0.872   2.910 1.00 . A X . 20 LEU HD22 1 1 
       28 13043 1 1 20 LEU HD23 H  -7.238   0.021   4.223 1.00 . A X . 20 LEU HD23 1 1 
       28 13044 1 1 20 LEU HG   H  -5.888  -1.464   1.949 1.00 . A X . 20 LEU HG   1 1 
       28 13045 1 1 20 LEU N    N  -6.086   0.734  -0.217 1.00 . A X . 20 LEU N    1 1 
       28 13046 1 1 20 LEU O    O  -8.457   2.535   1.665 1.00 . A X . 20 LEU O    1 1 
       28 13047 1 1 21 LEU C    C  -8.327   4.915  -0.073 1.00 . A X . 21 LEU C    1 1 
       28 13048 1 1 21 LEU CA   C  -7.075   4.741   0.793 1.00 . A X . 21 LEU CA   1 1 
       28 13049 1 1 21 LEU CB   C  -5.913   5.583   0.247 1.00 . A X . 21 LEU CB   1 1 
       28 13050 1 1 21 LEU CD1  C  -4.853   7.763   0.882 1.00 . A X . 21 LEU CD1  1 1 
       28 13051 1 1 21 LEU CD2  C  -6.743   7.730  -0.749 1.00 . A X . 21 LEU CD2  1 1 
       28 13052 1 1 21 LEU CG   C  -6.168   7.073   0.511 1.00 . A X . 21 LEU CG   1 1 
       28 13053 1 1 21 LEU H    H  -5.723   3.115   0.360 1.00 . A X . 21 LEU H    1 1 
       28 13054 1 1 21 LEU HA   H  -7.285   5.023   1.805 1.00 . A X . 21 LEU HA   1 1 
       28 13055 1 1 21 LEU HB2  H  -4.997   5.283   0.734 1.00 . A X . 21 LEU HB2  1 1 
       28 13056 1 1 21 LEU HB3  H  -5.820   5.419  -0.817 1.00 . A X . 21 LEU HB3  1 1 
       28 13057 1 1 21 LEU HD11 H  -4.418   7.273   1.741 1.00 . A X . 21 LEU HD11 1 1 
       28 13058 1 1 21 LEU HD12 H  -5.045   8.800   1.119 1.00 . A X . 21 LEU HD12 1 1 
       28 13059 1 1 21 LEU HD13 H  -4.167   7.706   0.050 1.00 . A X . 21 LEU HD13 1 1 
       28 13060 1 1 21 LEU HD21 H  -5.958   7.854  -1.481 1.00 . A X . 21 LEU HD21 1 1 
       28 13061 1 1 21 LEU HD22 H  -7.153   8.696  -0.495 1.00 . A X . 21 LEU HD22 1 1 
       28 13062 1 1 21 LEU HD23 H  -7.522   7.106  -1.159 1.00 . A X . 21 LEU HD23 1 1 
       28 13063 1 1 21 LEU HG   H  -6.869   7.180   1.328 1.00 . A X . 21 LEU HG   1 1 
       28 13064 1 1 21 LEU N    N  -6.606   3.317   0.740 1.00 . A X . 21 LEU N    1 1 
       28 13065 1 1 21 LEU O    O  -9.258   5.602   0.302 1.00 . A X . 21 LEU O    1 1 
       28 13066 1 1 22 ALA C    C -10.250   3.027  -2.198 1.00 . A X . 22 ALA C    1 1 
       28 13067 1 1 22 ALA CA   C  -9.522   4.382  -2.137 1.00 . A X . 22 ALA CA   1 1 
       28 13068 1 1 22 ALA CB   C  -8.928   4.761  -3.499 1.00 . A X . 22 ALA CB   1 1 
       28 13069 1 1 22 ALA H    H  -7.573   3.741  -1.475 1.00 . A X . 22 ALA H    1 1 
       28 13070 1 1 22 ALA HA   H -10.198   5.156  -1.808 1.00 . A X . 22 ALA HA   1 1 
       28 13071 1 1 22 ALA HB1  H  -9.702   5.178  -4.125 1.00 . A X . 22 ALA HB1  1 1 
       28 13072 1 1 22 ALA HB2  H  -8.518   3.880  -3.971 1.00 . A X . 22 ALA HB2  1 1 
       28 13073 1 1 22 ALA HB3  H  -8.144   5.491  -3.361 1.00 . A X . 22 ALA HB3  1 1 
       28 13074 1 1 22 ALA N    N  -8.345   4.286  -1.219 1.00 . A X . 22 ALA N    1 1 
       28 13075 1 1 22 ALA O    O -10.700   2.605  -3.250 1.00 . A X . 22 ALA O    1 1 
       28 13076 1 1 23 LEU C    C -12.592   1.202  -1.063 1.00 . A X . 23 LEU C    1 1 
       28 13077 1 1 23 LEU CA   C -11.060   1.017  -1.065 1.00 . A X . 23 LEU CA   1 1 
       28 13078 1 1 23 LEU CB   C -10.534   0.280   0.188 1.00 . A X . 23 LEU CB   1 1 
       28 13079 1 1 23 LEU CD1  C -12.520  -0.549   1.486 1.00 . A X . 23 LEU CD1  1 1 
       28 13080 1 1 23 LEU CD2  C -10.563   0.423   2.693 1.00 . A X . 23 LEU CD2  1 1 
       28 13081 1 1 23 LEU CG   C -11.418   0.515   1.424 1.00 . A X . 23 LEU CG   1 1 
       28 13082 1 1 23 LEU H    H  -9.999   2.701  -0.248 1.00 . A X . 23 LEU H    1 1 
       28 13083 1 1 23 LEU HA   H -10.767   0.465  -1.944 1.00 . A X . 23 LEU HA   1 1 
       28 13084 1 1 23 LEU HB2  H -10.491  -0.779  -0.016 1.00 . A X . 23 LEU HB2  1 1 
       28 13085 1 1 23 LEU HB3  H  -9.535   0.626   0.398 1.00 . A X . 23 LEU HB3  1 1 
       28 13086 1 1 23 LEU HD11 H -12.834  -0.805   0.486 1.00 . A X . 23 LEU HD11 1 1 
       28 13087 1 1 23 LEU HD12 H -13.363  -0.162   2.039 1.00 . A X . 23 LEU HD12 1 1 
       28 13088 1 1 23 LEU HD13 H -12.142  -1.431   1.983 1.00 . A X . 23 LEU HD13 1 1 
       28 13089 1 1 23 LEU HD21 H  -9.529   0.610   2.447 1.00 . A X . 23 LEU HD21 1 1 
       28 13090 1 1 23 LEU HD22 H -10.658  -0.564   3.122 1.00 . A X . 23 LEU HD22 1 1 
       28 13091 1 1 23 LEU HD23 H -10.904   1.158   3.408 1.00 . A X . 23 LEU HD23 1 1 
       28 13092 1 1 23 LEU HG   H -11.869   1.495   1.364 1.00 . A X . 23 LEU HG   1 1 
       28 13093 1 1 23 LEU N    N -10.368   2.343  -1.079 1.00 . A X . 23 LEU N    1 1 
       28 13094 1 1 23 LEU O    O -13.106   2.095  -0.412 1.00 . A X . 23 LEU O    1 1 
       28 13095 1 1 24 PRO C    C -15.409  -0.487  -0.814 1.00 . A X . 24 PRO C    1 1 
       28 13096 1 1 24 PRO CA   C -14.750   0.387  -1.906 1.00 . A X . 24 PRO CA   1 1 
       28 13097 1 1 24 PRO CB   C -14.996  -0.188  -3.300 1.00 . A X . 24 PRO CB   1 1 
       28 13098 1 1 24 PRO CD   C -12.718  -0.743  -2.612 1.00 . A X . 24 PRO CD   1 1 
       28 13099 1 1 24 PRO CG   C -13.807  -1.051  -3.608 1.00 . A X . 24 PRO CG   1 1 
       28 13100 1 1 24 PRO HA   H -15.113   1.400  -1.866 1.00 . A X . 24 PRO HA   1 1 
       28 13101 1 1 24 PRO HB2  H -15.902  -0.778  -3.305 1.00 . A X . 24 PRO HB2  1 1 
       28 13102 1 1 24 PRO HB3  H -15.064   0.608  -4.025 1.00 . A X . 24 PRO HB3  1 1 
       28 13103 1 1 24 PRO HD2  H -12.506  -1.607  -1.998 1.00 . A X . 24 PRO HD2  1 1 
       28 13104 1 1 24 PRO HD3  H -11.822  -0.402  -3.111 1.00 . A X . 24 PRO HD3  1 1 
       28 13105 1 1 24 PRO HG2  H -14.087  -2.092  -3.534 1.00 . A X . 24 PRO HG2  1 1 
       28 13106 1 1 24 PRO HG3  H -13.450  -0.840  -4.605 1.00 . A X . 24 PRO HG3  1 1 
       28 13107 1 1 24 PRO N    N -13.267   0.346  -1.799 1.00 . A X . 24 PRO N    1 1 
       28 13108 1 1 24 PRO O    O -15.339  -1.703  -0.882 1.00 . A X . 24 PRO O    1 1 
       28 13109 1 1 25 PRO C    C -18.026  -1.209   0.793 1.00 . A X . 25 PRO C    1 1 
       28 13110 1 1 25 PRO CA   C -16.695  -0.600   1.261 1.00 . A X . 25 PRO CA   1 1 
       28 13111 1 1 25 PRO CB   C -16.927   0.459   2.335 1.00 . A X . 25 PRO CB   1 1 
       28 13112 1 1 25 PRO CD   C -16.169   1.602   0.341 1.00 . A X . 25 PRO CD   1 1 
       28 13113 1 1 25 PRO CG   C -16.978   1.758   1.600 1.00 . A X . 25 PRO CG   1 1 
       28 13114 1 1 25 PRO HA   H -16.041  -1.364   1.648 1.00 . A X . 25 PRO HA   1 1 
       28 13115 1 1 25 PRO HB2  H -17.862   0.269   2.847 1.00 . A X . 25 PRO HB2  1 1 
       28 13116 1 1 25 PRO HB3  H -16.108   0.470   3.037 1.00 . A X . 25 PRO HB3  1 1 
       28 13117 1 1 25 PRO HD2  H -16.691   2.043  -0.498 1.00 . A X . 25 PRO HD2  1 1 
       28 13118 1 1 25 PRO HD3  H -15.198   2.048   0.463 1.00 . A X . 25 PRO HD3  1 1 
       28 13119 1 1 25 PRO HG2  H -18.004   1.999   1.356 1.00 . A X . 25 PRO HG2  1 1 
       28 13120 1 1 25 PRO HG3  H -16.549   2.540   2.207 1.00 . A X . 25 PRO HG3  1 1 
       28 13121 1 1 25 PRO N    N -16.028   0.150   0.160 1.00 . A X . 25 PRO N    1 1 
       28 13122 1 1 25 PRO O    O -18.743  -0.634  -0.009 1.00 . A X . 25 PRO O    1 1 
       28 13123 1 1 26 ARG C    C -20.042  -4.077   1.982 1.00 . A X . 26 ARG C    1 1 
       28 13124 1 1 26 ARG CA   C -19.627  -3.052   0.912 1.00 . A X . 26 ARG CA   1 1 
       28 13125 1 1 26 ARG CB   C -19.334  -3.724  -0.439 1.00 . A X . 26 ARG CB   1 1 
       28 13126 1 1 26 ARG CD   C -21.664  -3.334  -1.304 1.00 . A X . 26 ARG CD   1 1 
       28 13127 1 1 26 ARG CG   C -20.598  -4.393  -0.993 1.00 . A X . 26 ARG CG   1 1 
       28 13128 1 1 26 ARG CZ   C -23.399  -3.866   0.319 1.00 . A X . 26 ARG CZ   1 1 
       28 13129 1 1 26 ARG H    H -17.747  -2.797   1.944 1.00 . A X . 26 ARG H    1 1 
       28 13130 1 1 26 ARG HA   H -20.408  -2.320   0.787 1.00 . A X . 26 ARG HA   1 1 
       28 13131 1 1 26 ARG HB2  H -18.990  -2.976  -1.140 1.00 . A X . 26 ARG HB2  1 1 
       28 13132 1 1 26 ARG HB3  H -18.564  -4.469  -0.311 1.00 . A X . 26 ARG HB3  1 1 
       28 13133 1 1 26 ARG HD2  H -21.482  -2.436  -0.730 1.00 . A X . 26 ARG HD2  1 1 
       28 13134 1 1 26 ARG HD3  H -21.673  -3.111  -2.359 1.00 . A X . 26 ARG HD3  1 1 
       28 13135 1 1 26 ARG HE   H -23.492  -4.436  -1.581 1.00 . A X . 26 ARG HE   1 1 
       28 13136 1 1 26 ARG HG2  H -20.348  -4.926  -1.901 1.00 . A X . 26 ARG HG2  1 1 
       28 13137 1 1 26 ARG HG3  H -20.984  -5.089  -0.264 1.00 . A X . 26 ARG HG3  1 1 
       28 13138 1 1 26 ARG HH11 H -23.845  -1.914   0.175 1.00 . A X . 26 ARG HH11 1 1 
       28 13139 1 1 26 ARG HH12 H -24.181  -2.641   1.709 1.00 . A X . 26 ARG HH12 1 1 
       28 13140 1 1 26 ARG HH21 H -23.055  -5.798   0.741 1.00 . A X . 26 ARG HH21 1 1 
       28 13141 1 1 26 ARG HH22 H -23.725  -4.862   2.033 1.00 . A X . 26 ARG HH22 1 1 
       28 13142 1 1 26 ARG N    N -18.351  -2.372   1.300 1.00 . A X . 26 ARG N    1 1 
       28 13143 1 1 26 ARG NE   N -22.963  -3.956  -0.911 1.00 . A X . 26 ARG NE   1 1 
       28 13144 1 1 26 ARG NH1  N -23.843  -2.719   0.770 1.00 . A X . 26 ARG NH1  1 1 
       28 13145 1 1 26 ARG NH2  N -23.393  -4.923   1.092 1.00 . A X . 26 ARG NH2  1 1 
       28 13146 1 1 26 ARG O    O -21.064  -3.913   2.622 1.00 . A X . 26 ARG O    1 1 
       28 13147 1 1 27 ALA C    C -18.354  -6.893   3.698 1.00 . A X . 27 ALA C    1 1 
       28 13148 1 1 27 ALA CA   C -19.618  -6.158   3.207 1.00 . A X . 27 ALA CA   1 1 
       28 13149 1 1 27 ALA CB   C -20.571  -7.119   2.491 1.00 . A X . 27 ALA CB   1 1 
       28 13150 1 1 27 ALA H    H -18.448  -5.231   1.649 1.00 . A X . 27 ALA H    1 1 
       28 13151 1 1 27 ALA HA   H -20.128  -5.701   4.040 1.00 . A X . 27 ALA HA   1 1 
       28 13152 1 1 27 ALA HB1  H -21.496  -6.609   2.270 1.00 . A X . 27 ALA HB1  1 1 
       28 13153 1 1 27 ALA HB2  H -20.770  -7.968   3.128 1.00 . A X . 27 ALA HB2  1 1 
       28 13154 1 1 27 ALA HB3  H -20.117  -7.458   1.571 1.00 . A X . 27 ALA HB3  1 1 
       28 13155 1 1 27 ALA N    N -19.266  -5.124   2.179 1.00 . A X . 27 ALA N    1 1 
       28 13156 1 1 27 ALA O    O -18.349  -8.101   3.854 1.00 . A X . 27 ALA O    1 1 
       28 13157 1 1 28 TYR C    C -16.058  -7.080   5.937 1.00 . A X . 28 TYR C    1 1 
       28 13158 1 1 28 TYR CA   C -16.015  -6.793   4.423 1.00 . A X . 28 TYR CA   1 1 
       28 13159 1 1 28 TYR CB   C -14.882  -5.808   4.068 1.00 . A X . 28 TYR CB   1 1 
       28 13160 1 1 28 TYR CD1  C -14.436  -4.505   6.191 1.00 . A X . 28 TYR CD1  1 1 
       28 13161 1 1 28 TYR CD2  C -15.559  -3.388   4.356 1.00 . A X . 28 TYR CD2  1 1 
       28 13162 1 1 28 TYR CE1  C -14.507  -3.333   6.949 1.00 . A X . 28 TYR CE1  1 1 
       28 13163 1 1 28 TYR CE2  C -15.632  -2.214   5.116 1.00 . A X . 28 TYR CE2  1 1 
       28 13164 1 1 28 TYR CG   C -14.962  -4.535   4.892 1.00 . A X . 28 TYR CG   1 1 
       28 13165 1 1 28 TYR CZ   C -15.106  -2.187   6.413 1.00 . A X . 28 TYR CZ   1 1 
       28 13166 1 1 28 TYR H    H -17.331  -5.192   3.806 1.00 . A X . 28 TYR H    1 1 
       28 13167 1 1 28 TYR HA   H -15.851  -7.718   3.892 1.00 . A X . 28 TYR HA   1 1 
       28 13168 1 1 28 TYR HB2  H -13.932  -6.284   4.253 1.00 . A X . 28 TYR HB2  1 1 
       28 13169 1 1 28 TYR HB3  H -14.950  -5.558   3.019 1.00 . A X . 28 TYR HB3  1 1 
       28 13170 1 1 28 TYR HD1  H -13.974  -5.390   6.607 1.00 . A X . 28 TYR HD1  1 1 
       28 13171 1 1 28 TYR HD2  H -15.964  -3.407   3.357 1.00 . A X . 28 TYR HD2  1 1 
       28 13172 1 1 28 TYR HE1  H -14.102  -3.314   7.950 1.00 . A X . 28 TYR HE1  1 1 
       28 13173 1 1 28 TYR HE2  H -16.093  -1.330   4.701 1.00 . A X . 28 TYR HE2  1 1 
       28 13174 1 1 28 TYR HH   H -15.790  -1.177   7.887 1.00 . A X . 28 TYR HH   1 1 
       28 13175 1 1 28 TYR N    N -17.290  -6.162   3.941 1.00 . A X . 28 TYR N    1 1 
       28 13176 1 1 28 TYR O    O -15.341  -7.944   6.404 1.00 . A X . 28 TYR O    1 1 
       28 13177 1 1 28 TYR OH   O -15.178  -1.030   7.161 1.00 . A X . 28 TYR OH   1 1 
       28 13178 1 1 29 ALA C    C -15.757  -6.032   8.896 1.00 . A X . 29 ALA C    1 1 
       28 13179 1 1 29 ALA CA   C -17.013  -6.547   8.171 1.00 . A X . 29 ALA CA   1 1 
       28 13180 1 1 29 ALA CB   C -17.252  -8.045   8.424 1.00 . A X . 29 ALA CB   1 1 
       28 13181 1 1 29 ALA H    H -17.437  -5.678   6.256 1.00 . A X . 29 ALA H    1 1 
       28 13182 1 1 29 ALA HA   H -17.871  -5.991   8.520 1.00 . A X . 29 ALA HA   1 1 
       28 13183 1 1 29 ALA HB1  H -17.740  -8.174   9.379 1.00 . A X . 29 ALA HB1  1 1 
       28 13184 1 1 29 ALA HB2  H -16.307  -8.567   8.431 1.00 . A X . 29 ALA HB2  1 1 
       28 13185 1 1 29 ALA HB3  H -17.880  -8.447   7.642 1.00 . A X . 29 ALA HB3  1 1 
       28 13186 1 1 29 ALA N    N -16.884  -6.364   6.684 1.00 . A X . 29 ALA N    1 1 
       28 13187 1 1 29 ALA O    O -15.837  -4.950   9.455 1.00 . A X . 29 ALA O    1 1 
       28 13188 1 1 29 ALA OXT  O -14.738  -6.707   8.882 1.00 . A X . 29 ALA OXT  1 1 
       29 13189 1 1  1 ARG C    C  17.448  -6.782  -6.079 1.00 . A X .  1 ARG C    1 1 
       29 13190 1 1  1 ARG CA   C  17.791  -5.706  -7.123 1.00 . A X .  1 ARG CA   1 1 
       29 13191 1 1  1 ARG CB   C  16.534  -5.199  -7.839 1.00 . A X .  1 ARG CB   1 1 
       29 13192 1 1  1 ARG CD   C  16.281  -2.790  -7.158 1.00 . A X .  1 ARG CD   1 1 
       29 13193 1 1  1 ARG CG   C  15.768  -4.220  -6.940 1.00 . A X .  1 ARG CG   1 1 
       29 13194 1 1  1 ARG CZ   C  14.325  -1.532  -7.873 1.00 . A X .  1 ARG CZ   1 1 
       29 13195 1 1  1 ARG H1   H  18.876  -5.568  -8.908 1.00 . A X .  1 ARG H1   1 1 
       29 13196 1 1  1 ARG H2   H  18.146  -7.083  -8.657 1.00 . A X .  1 ARG H2   1 1 
       29 13197 1 1  1 ARG H3   H  19.534  -6.647  -7.781 1.00 . A X .  1 ARG H3   1 1 
       29 13198 1 1  1 ARG HA   H  18.298  -4.879  -6.652 1.00 . A X .  1 ARG HA   1 1 
       29 13199 1 1  1 ARG HB2  H  16.823  -4.701  -8.752 1.00 . A X .  1 ARG HB2  1 1 
       29 13200 1 1  1 ARG HB3  H  15.898  -6.040  -8.072 1.00 . A X .  1 ARG HB3  1 1 
       29 13201 1 1  1 ARG HD2  H  16.204  -2.226  -6.239 1.00 . A X .  1 ARG HD2  1 1 
       29 13202 1 1  1 ARG HD3  H  17.303  -2.804  -7.506 1.00 . A X .  1 ARG HD3  1 1 
       29 13203 1 1  1 ARG HE   H  15.623  -2.319  -9.158 1.00 . A X .  1 ARG HE   1 1 
       29 13204 1 1  1 ARG HG2  H  14.715  -4.265  -7.179 1.00 . A X .  1 ARG HG2  1 1 
       29 13205 1 1  1 ARG HG3  H  15.911  -4.495  -5.905 1.00 . A X .  1 ARG HG3  1 1 
       29 13206 1 1  1 ARG HH11 H  15.350   0.017  -7.115 1.00 . A X .  1 ARG HH11 1 1 
       29 13207 1 1  1 ARG HH12 H  13.627   0.156  -7.036 1.00 . A X .  1 ARG HH12 1 1 
       29 13208 1 1  1 ARG HH21 H  13.055  -2.926  -8.564 1.00 . A X .  1 ARG HH21 1 1 
       29 13209 1 1  1 ARG HH22 H  12.317  -1.527  -7.864 1.00 . A X .  1 ARG HH22 1 1 
       29 13210 1 1  1 ARG N    N  18.650  -6.294  -8.199 1.00 . A X .  1 ARG N    1 1 
       29 13211 1 1  1 ARG NE   N  15.398  -2.203  -8.210 1.00 . A X .  1 ARG NE   1 1 
       29 13212 1 1  1 ARG NH1  N  14.442  -0.362  -7.297 1.00 . A X .  1 ARG NH1  1 1 
       29 13213 1 1  1 ARG NH2  N  13.140  -2.034  -8.119 1.00 . A X .  1 ARG NH2  1 1 
       29 13214 1 1  1 ARG O    O  16.332  -7.268  -6.008 1.00 . A X .  1 ARG O    1 1 
       29 13215 1 1  2 LEU C    C  18.078  -7.513  -2.847 1.00 . A X .  2 LEU C    1 1 
       29 13216 1 1  2 LEU CA   C  18.188  -8.188  -4.223 1.00 . A X .  2 LEU CA   1 1 
       29 13217 1 1  2 LEU CB   C  19.410  -9.117  -4.299 1.00 . A X .  2 LEU CB   1 1 
       29 13218 1 1  2 LEU CD1  C  20.746 -10.118  -6.166 1.00 . A X .  2 LEU CD1  1 1 
       29 13219 1 1  2 LEU CD2  C  18.795 -11.361  -5.229 1.00 . A X .  2 LEU CD2  1 1 
       29 13220 1 1  2 LEU CG   C  19.344  -9.973  -5.570 1.00 . A X .  2 LEU CG   1 1 
       29 13221 1 1  2 LEU H    H  19.293  -6.733  -5.367 1.00 . A X .  2 LEU H    1 1 
       29 13222 1 1  2 LEU HA   H  17.291  -8.750  -4.435 1.00 . A X .  2 LEU HA   1 1 
       29 13223 1 1  2 LEU HB2  H  20.312  -8.521  -4.311 1.00 . A X .  2 LEU HB2  1 1 
       29 13224 1 1  2 LEU HB3  H  19.423  -9.763  -3.434 1.00 . A X .  2 LEU HB3  1 1 
       29 13225 1 1  2 LEU HD11 H  21.382 -10.641  -5.466 1.00 . A X .  2 LEU HD11 1 1 
       29 13226 1 1  2 LEU HD12 H  21.157  -9.140  -6.366 1.00 . A X .  2 LEU HD12 1 1 
       29 13227 1 1  2 LEU HD13 H  20.689 -10.679  -7.087 1.00 . A X .  2 LEU HD13 1 1 
       29 13228 1 1  2 LEU HD21 H  19.286 -11.736  -4.342 1.00 . A X .  2 LEU HD21 1 1 
       29 13229 1 1  2 LEU HD22 H  18.976 -12.034  -6.053 1.00 . A X .  2 LEU HD22 1 1 
       29 13230 1 1  2 LEU HD23 H  17.732 -11.293  -5.048 1.00 . A X .  2 LEU HD23 1 1 
       29 13231 1 1  2 LEU HG   H  18.699  -9.495  -6.294 1.00 . A X .  2 LEU HG   1 1 
       29 13232 1 1  2 LEU N    N  18.413  -7.149  -5.276 1.00 . A X .  2 LEU N    1 1 
       29 13233 1 1  2 LEU O    O  19.004  -7.534  -2.054 1.00 . A X .  2 LEU O    1 1 
       29 13234 1 1  3 VAL C    C  16.568  -7.254  -0.116 1.00 . A X .  3 VAL C    1 1 
       29 13235 1 1  3 VAL CA   C  16.754  -6.223  -1.243 1.00 . A X .  3 VAL CA   1 1 
       29 13236 1 1  3 VAL CB   C  15.513  -5.316  -1.369 1.00 . A X .  3 VAL CB   1 1 
       29 13237 1 1  3 VAL CG1  C  15.803  -4.179  -2.350 1.00 . A X .  3 VAL CG1  1 1 
       29 13238 1 1  3 VAL CG2  C  14.288  -6.105  -1.862 1.00 . A X .  3 VAL CG2  1 1 
       29 13239 1 1  3 VAL H    H  16.220  -6.911  -3.227 1.00 . A X .  3 VAL H    1 1 
       29 13240 1 1  3 VAL HA   H  17.619  -5.612  -1.033 1.00 . A X .  3 VAL HA   1 1 
       29 13241 1 1  3 VAL HB   H  15.298  -4.888  -0.399 1.00 . A X .  3 VAL HB   1 1 
       29 13242 1 1  3 VAL HG11 H  16.650  -3.608  -1.997 1.00 . A X .  3 VAL HG11 1 1 
       29 13243 1 1  3 VAL HG12 H  14.941  -3.534  -2.422 1.00 . A X .  3 VAL HG12 1 1 
       29 13244 1 1  3 VAL HG13 H  16.026  -4.589  -3.322 1.00 . A X .  3 VAL HG13 1 1 
       29 13245 1 1  3 VAL HG21 H  13.408  -5.766  -1.338 1.00 . A X .  3 VAL HG21 1 1 
       29 13246 1 1  3 VAL HG22 H  14.434  -7.159  -1.672 1.00 . A X .  3 VAL HG22 1 1 
       29 13247 1 1  3 VAL HG23 H  14.158  -5.947  -2.923 1.00 . A X .  3 VAL HG23 1 1 
       29 13248 1 1  3 VAL N    N  16.945  -6.911  -2.565 1.00 . A X .  3 VAL N    1 1 
       29 13249 1 1  3 VAL O    O  16.047  -8.330  -0.352 1.00 . A X .  3 VAL O    1 1 
       29 13250 1 1  4 PRO C    C  15.543  -7.612   2.988 1.00 . A X .  4 PRO C    1 1 
       29 13251 1 1  4 PRO CA   C  16.886  -7.805   2.250 1.00 . A X .  4 PRO CA   1 1 
       29 13252 1 1  4 PRO CB   C  18.066  -7.372   3.122 1.00 . A X .  4 PRO CB   1 1 
       29 13253 1 1  4 PRO CD   C  17.646  -5.633   1.459 1.00 . A X .  4 PRO CD   1 1 
       29 13254 1 1  4 PRO CG   C  18.358  -5.949   2.750 1.00 . A X .  4 PRO CG   1 1 
       29 13255 1 1  4 PRO HA   H  17.018  -8.833   1.958 1.00 . A X .  4 PRO HA   1 1 
       29 13256 1 1  4 PRO HB2  H  17.805  -7.443   4.169 1.00 . A X .  4 PRO HB2  1 1 
       29 13257 1 1  4 PRO HB3  H  18.929  -7.985   2.911 1.00 . A X .  4 PRO HB3  1 1 
       29 13258 1 1  4 PRO HD2  H  16.907  -4.858   1.618 1.00 . A X .  4 PRO HD2  1 1 
       29 13259 1 1  4 PRO HD3  H  18.353  -5.337   0.700 1.00 . A X .  4 PRO HD3  1 1 
       29 13260 1 1  4 PRO HG2  H  18.007  -5.291   3.532 1.00 . A X .  4 PRO HG2  1 1 
       29 13261 1 1  4 PRO HG3  H  19.421  -5.819   2.613 1.00 . A X .  4 PRO HG3  1 1 
       29 13262 1 1  4 PRO N    N  17.003  -6.896   1.076 1.00 . A X .  4 PRO N    1 1 
       29 13263 1 1  4 PRO O    O  15.493  -7.653   4.206 1.00 . A X .  4 PRO O    1 1 
       29 13264 1 1  5 GLY C    C  12.822  -5.720   3.134 1.00 . A X .  5 GLY C    1 1 
       29 13265 1 1  5 GLY CA   C  13.132  -7.213   2.941 1.00 . A X .  5 GLY CA   1 1 
       29 13266 1 1  5 GLY H    H  14.512  -7.374   1.297 1.00 . A X .  5 GLY H    1 1 
       29 13267 1 1  5 GLY HA2  H  12.361  -7.661   2.331 1.00 . A X .  5 GLY HA2  1 1 
       29 13268 1 1  5 GLY HA3  H  13.145  -7.697   3.907 1.00 . A X .  5 GLY HA3  1 1 
       29 13269 1 1  5 GLY N    N  14.458  -7.404   2.273 1.00 . A X .  5 GLY N    1 1 
       29 13270 1 1  5 GLY O    O  11.678  -5.318   3.024 1.00 . A X .  5 GLY O    1 1 
       29 13271 1 1  6 ALA C    C  12.764  -2.803   2.521 1.00 . A X .  6 ALA C    1 1 
       29 13272 1 1  6 ALA CA   C  13.605  -3.433   3.640 1.00 . A X .  6 ALA CA   1 1 
       29 13273 1 1  6 ALA CB   C  15.006  -2.814   3.671 1.00 . A X .  6 ALA CB   1 1 
       29 13274 1 1  6 ALA H    H  14.724  -5.272   3.514 1.00 . A X .  6 ALA H    1 1 
       29 13275 1 1  6 ALA HA   H  13.127  -3.266   4.584 1.00 . A X .  6 ALA HA   1 1 
       29 13276 1 1  6 ALA HB1  H  15.512  -3.114   4.577 1.00 . A X .  6 ALA HB1  1 1 
       29 13277 1 1  6 ALA HB2  H  14.925  -1.736   3.645 1.00 . A X .  6 ALA HB2  1 1 
       29 13278 1 1  6 ALA HB3  H  15.570  -3.154   2.815 1.00 . A X .  6 ALA HB3  1 1 
       29 13279 1 1  6 ALA N    N  13.819  -4.907   3.427 1.00 . A X .  6 ALA N    1 1 
       29 13280 1 1  6 ALA O    O  11.817  -2.085   2.783 1.00 . A X .  6 ALA O    1 1 
       29 13281 1 1  7 ALA C    C  11.390  -3.566  -0.465 1.00 . A X .  7 ALA C    1 1 
       29 13282 1 1  7 ALA CA   C  12.334  -2.508   0.137 1.00 . A X .  7 ALA CA   1 1 
       29 13283 1 1  7 ALA CB   C  13.391  -2.063  -0.880 1.00 . A X .  7 ALA CB   1 1 
       29 13284 1 1  7 ALA H    H  13.870  -3.661   1.127 1.00 . A X .  7 ALA H    1 1 
       29 13285 1 1  7 ALA HA   H  11.764  -1.649   0.459 1.00 . A X .  7 ALA HA   1 1 
       29 13286 1 1  7 ALA HB1  H  14.345  -1.948  -0.386 1.00 . A X .  7 ALA HB1  1 1 
       29 13287 1 1  7 ALA HB2  H  13.097  -1.119  -1.314 1.00 . A X .  7 ALA HB2  1 1 
       29 13288 1 1  7 ALA HB3  H  13.476  -2.805  -1.658 1.00 . A X .  7 ALA HB3  1 1 
       29 13289 1 1  7 ALA N    N  13.105  -3.076   1.289 1.00 . A X .  7 ALA N    1 1 
       29 13290 1 1  7 ALA O    O  11.066  -3.520  -1.637 1.00 . A X .  7 ALA O    1 1 
       29 13291 1 1  8 TYR C    C   8.648  -5.348   0.459 1.00 . A X .  8 TYR C    1 1 
       29 13292 1 1  8 TYR CA   C  10.014  -5.563  -0.186 1.00 . A X .  8 TYR CA   1 1 
       29 13293 1 1  8 TYR CB   C  10.623  -6.909   0.225 1.00 . A X .  8 TYR CB   1 1 
       29 13294 1 1  8 TYR CD1  C   9.110  -8.656  -0.785 1.00 . A X .  8 TYR CD1  1 1 
       29 13295 1 1  8 TYR CD2  C  11.230  -8.182  -1.864 1.00 . A X .  8 TYR CD2  1 1 
       29 13296 1 1  8 TYR CE1  C   8.824  -9.610  -1.767 1.00 . A X .  8 TYR CE1  1 1 
       29 13297 1 1  8 TYR CE2  C  10.942  -9.137  -2.846 1.00 . A X .  8 TYR CE2  1 1 
       29 13298 1 1  8 TYR CG   C  10.314  -7.942  -0.833 1.00 . A X .  8 TYR CG   1 1 
       29 13299 1 1  8 TYR CZ   C   9.739  -9.851  -2.798 1.00 . A X .  8 TYR CZ   1 1 
       29 13300 1 1  8 TYR H    H  11.209  -4.527   1.271 1.00 . A X .  8 TYR H    1 1 
       29 13301 1 1  8 TYR HA   H   9.929  -5.501  -1.254 1.00 . A X .  8 TYR HA   1 1 
       29 13302 1 1  8 TYR HB2  H  11.692  -6.804   0.331 1.00 . A X .  8 TYR HB2  1 1 
       29 13303 1 1  8 TYR HB3  H  10.202  -7.227   1.167 1.00 . A X .  8 TYR HB3  1 1 
       29 13304 1 1  8 TYR HD1  H   8.402  -8.470   0.011 1.00 . A X .  8 TYR HD1  1 1 
       29 13305 1 1  8 TYR HD2  H  12.158  -7.632  -1.902 1.00 . A X .  8 TYR HD2  1 1 
       29 13306 1 1  8 TYR HE1  H   7.896 -10.161  -1.730 1.00 . A X .  8 TYR HE1  1 1 
       29 13307 1 1  8 TYR HE2  H  11.649  -9.323  -3.641 1.00 . A X .  8 TYR HE2  1 1 
       29 13308 1 1  8 TYR HH   H   9.806 -11.638  -3.471 1.00 . A X .  8 TYR HH   1 1 
       29 13309 1 1  8 TYR N    N  10.942  -4.512   0.327 1.00 . A X .  8 TYR N    1 1 
       29 13310 1 1  8 TYR O    O   7.657  -5.161  -0.219 1.00 . A X .  8 TYR O    1 1 
       29 13311 1 1  8 TYR OH   O   9.457 -10.793  -3.766 1.00 . A X .  8 TYR OH   1 1 
       29 13312 1 1  9 ALA C    C   6.848  -3.704   2.273 1.00 . A X .  9 ALA C    1 1 
       29 13313 1 1  9 ALA CA   C   7.323  -5.143   2.502 1.00 . A X .  9 ALA CA   1 1 
       29 13314 1 1  9 ALA CB   C   7.632  -5.388   3.983 1.00 . A X .  9 ALA CB   1 1 
       29 13315 1 1  9 ALA H    H   9.444  -5.504   2.260 1.00 . A X .  9 ALA H    1 1 
       29 13316 1 1  9 ALA HA   H   6.578  -5.835   2.162 1.00 . A X .  9 ALA HA   1 1 
       29 13317 1 1  9 ALA HB1  H   8.451  -4.753   4.289 1.00 . A X .  9 ALA HB1  1 1 
       29 13318 1 1  9 ALA HB2  H   7.903  -6.423   4.130 1.00 . A X .  9 ALA HB2  1 1 
       29 13319 1 1  9 ALA HB3  H   6.758  -5.155   4.574 1.00 . A X .  9 ALA HB3  1 1 
       29 13320 1 1  9 ALA N    N   8.610  -5.361   1.767 1.00 . A X .  9 ALA N    1 1 
       29 13321 1 1  9 ALA O    O   5.679  -3.456   2.047 1.00 . A X .  9 ALA O    1 1 
       29 13322 1 1 10 LEU C    C   6.823  -1.137   0.705 1.00 . A X . 10 LEU C    1 1 
       29 13323 1 1 10 LEU CA   C   7.425  -1.323   2.105 1.00 . A X . 10 LEU CA   1 1 
       29 13324 1 1 10 LEU CB   C   8.755  -0.561   2.215 1.00 . A X . 10 LEU CB   1 1 
       29 13325 1 1 10 LEU CD1  C   9.923   1.114   3.654 1.00 . A X . 10 LEU CD1  1 1 
       29 13326 1 1 10 LEU CD2  C   7.991   1.819   2.232 1.00 . A X . 10 LEU CD2  1 1 
       29 13327 1 1 10 LEU CG   C   8.570   0.685   3.084 1.00 . A X . 10 LEU CG   1 1 
       29 13328 1 1 10 LEU H    H   8.692  -3.028   2.502 1.00 . A X . 10 LEU H    1 1 
       29 13329 1 1 10 LEU HA   H   6.738  -0.976   2.862 1.00 . A X . 10 LEU HA   1 1 
       29 13330 1 1 10 LEU HB2  H   9.505  -1.202   2.656 1.00 . A X . 10 LEU HB2  1 1 
       29 13331 1 1 10 LEU HB3  H   9.079  -0.261   1.230 1.00 . A X . 10 LEU HB3  1 1 
       29 13332 1 1 10 LEU HD11 H   9.766   1.776   4.492 1.00 . A X . 10 LEU HD11 1 1 
       29 13333 1 1 10 LEU HD12 H  10.490   1.627   2.891 1.00 . A X . 10 LEU HD12 1 1 
       29 13334 1 1 10 LEU HD13 H  10.469   0.241   3.982 1.00 . A X . 10 LEU HD13 1 1 
       29 13335 1 1 10 LEU HD21 H   7.069   1.493   1.775 1.00 . A X . 10 LEU HD21 1 1 
       29 13336 1 1 10 LEU HD22 H   8.698   2.091   1.463 1.00 . A X . 10 LEU HD22 1 1 
       29 13337 1 1 10 LEU HD23 H   7.796   2.676   2.861 1.00 . A X . 10 LEU HD23 1 1 
       29 13338 1 1 10 LEU HG   H   7.895   0.460   3.898 1.00 . A X . 10 LEU HG   1 1 
       29 13339 1 1 10 LEU N    N   7.765  -2.768   2.323 1.00 . A X . 10 LEU N    1 1 
       29 13340 1 1 10 LEU O    O   5.748  -0.588   0.557 1.00 . A X . 10 LEU O    1 1 
       29 13341 1 1 11 TYR C    C   5.736  -2.307  -1.927 1.00 . A X . 11 TYR C    1 1 
       29 13342 1 1 11 TYR CA   C   7.010  -1.474  -1.716 1.00 . A X . 11 TYR CA   1 1 
       29 13343 1 1 11 TYR CB   C   8.150  -1.978  -2.609 1.00 . A X . 11 TYR CB   1 1 
       29 13344 1 1 11 TYR CD1  C   8.805   0.006  -4.026 1.00 . A X . 11 TYR CD1  1 1 
       29 13345 1 1 11 TYR CD2  C  10.222  -0.611  -2.158 1.00 . A X . 11 TYR CD2  1 1 
       29 13346 1 1 11 TYR CE1  C   9.669   1.066  -4.328 1.00 . A X . 11 TYR CE1  1 1 
       29 13347 1 1 11 TYR CE2  C  11.085   0.447  -2.460 1.00 . A X . 11 TYR CE2  1 1 
       29 13348 1 1 11 TYR CG   C   9.081  -0.834  -2.940 1.00 . A X . 11 TYR CG   1 1 
       29 13349 1 1 11 TYR CZ   C  10.810   1.286  -3.546 1.00 . A X . 11 TYR CZ   1 1 
       29 13350 1 1 11 TYR H    H   8.376  -2.042  -0.142 1.00 . A X . 11 TYR H    1 1 
       29 13351 1 1 11 TYR HA   H   6.808  -0.445  -1.938 1.00 . A X . 11 TYR HA   1 1 
       29 13352 1 1 11 TYR HB2  H   8.700  -2.751  -2.090 1.00 . A X . 11 TYR HB2  1 1 
       29 13353 1 1 11 TYR HB3  H   7.744  -2.386  -3.522 1.00 . A X . 11 TYR HB3  1 1 
       29 13354 1 1 11 TYR HD1  H   7.926  -0.163  -4.630 1.00 . A X . 11 TYR HD1  1 1 
       29 13355 1 1 11 TYR HD2  H  10.435  -1.258  -1.320 1.00 . A X . 11 TYR HD2  1 1 
       29 13356 1 1 11 TYR HE1  H   9.456   1.713  -5.166 1.00 . A X . 11 TYR HE1  1 1 
       29 13357 1 1 11 TYR HE2  H  11.965   0.617  -1.856 1.00 . A X . 11 TYR HE2  1 1 
       29 13358 1 1 11 TYR HH   H  11.385   3.097  -3.337 1.00 . A X . 11 TYR HH   1 1 
       29 13359 1 1 11 TYR N    N   7.516  -1.602  -0.309 1.00 . A X . 11 TYR N    1 1 
       29 13360 1 1 11 TYR O    O   4.926  -1.996  -2.779 1.00 . A X . 11 TYR O    1 1 
       29 13361 1 1 11 TYR OH   O  11.661   2.331  -3.846 1.00 . A X . 11 TYR OH   1 1 
       29 13362 1 1 12 GLY C    C   3.169  -3.654  -0.471 1.00 . A X . 12 GLY C    1 1 
       29 13363 1 1 12 GLY CA   C   4.343  -4.216  -1.291 1.00 . A X . 12 GLY CA   1 1 
       29 13364 1 1 12 GLY H    H   6.229  -3.570  -0.482 1.00 . A X . 12 GLY H    1 1 
       29 13365 1 1 12 GLY HA2  H   4.058  -4.266  -2.333 1.00 . A X . 12 GLY HA2  1 1 
       29 13366 1 1 12 GLY HA3  H   4.574  -5.209  -0.938 1.00 . A X . 12 GLY HA3  1 1 
       29 13367 1 1 12 GLY N    N   5.557  -3.352  -1.157 1.00 . A X . 12 GLY N    1 1 
       29 13368 1 1 12 GLY O    O   2.035  -4.028  -0.700 1.00 . A X . 12 GLY O    1 1 
       29 13369 1 1 13 VAL C    C   1.997  -0.746   0.904 1.00 . A X . 13 VAL C    1 1 
       29 13370 1 1 13 VAL CA   C   2.311  -2.197   1.307 1.00 . A X . 13 VAL CA   1 1 
       29 13371 1 1 13 VAL CB   C   2.809  -2.287   2.760 1.00 . A X . 13 VAL CB   1 1 
       29 13372 1 1 13 VAL CG1  C   1.920  -1.459   3.696 1.00 . A X . 13 VAL CG1  1 1 
       29 13373 1 1 13 VAL CG2  C   2.781  -3.749   3.219 1.00 . A X . 13 VAL CG2  1 1 
       29 13374 1 1 13 VAL H    H   4.342  -2.487   0.646 1.00 . A X . 13 VAL H    1 1 
       29 13375 1 1 13 VAL HA   H   1.428  -2.796   1.198 1.00 . A X . 13 VAL HA   1 1 
       29 13376 1 1 13 VAL HB   H   3.822  -1.916   2.814 1.00 . A X . 13 VAL HB   1 1 
       29 13377 1 1 13 VAL HG11 H   2.224  -0.423   3.656 1.00 . A X . 13 VAL HG11 1 1 
       29 13378 1 1 13 VAL HG12 H   2.021  -1.825   4.707 1.00 . A X . 13 VAL HG12 1 1 
       29 13379 1 1 13 VAL HG13 H   0.889  -1.544   3.384 1.00 . A X . 13 VAL HG13 1 1 
       29 13380 1 1 13 VAL HG21 H   1.779  -4.012   3.528 1.00 . A X . 13 VAL HG21 1 1 
       29 13381 1 1 13 VAL HG22 H   3.459  -3.879   4.049 1.00 . A X . 13 VAL HG22 1 1 
       29 13382 1 1 13 VAL HG23 H   3.085  -4.391   2.405 1.00 . A X . 13 VAL HG23 1 1 
       29 13383 1 1 13 VAL N    N   3.419  -2.772   0.476 1.00 . A X . 13 VAL N    1 1 
       29 13384 1 1 13 VAL O    O   0.875  -0.302   1.057 1.00 . A X . 13 VAL O    1 1 
       29 13385 1 1 14 TRP C    C   1.553   1.542  -1.002 1.00 . A X . 14 TRP C    1 1 
       29 13386 1 1 14 TRP CA   C   2.732   1.413  -0.014 1.00 . A X . 14 TRP CA   1 1 
       29 13387 1 1 14 TRP CB   C   4.049   1.894  -0.646 1.00 . A X . 14 TRP CB   1 1 
       29 13388 1 1 14 TRP CD1  C   4.582   3.886  -2.099 1.00 . A X . 14 TRP CD1  1 1 
       29 13389 1 1 14 TRP CD2  C   3.257   4.443  -0.367 1.00 . A X . 14 TRP CD2  1 1 
       29 13390 1 1 14 TRP CE2  C   3.486   5.630  -1.106 1.00 . A X . 14 TRP CE2  1 1 
       29 13391 1 1 14 TRP CE3  C   2.445   4.529   0.780 1.00 . A X . 14 TRP CE3  1 1 
       29 13392 1 1 14 TRP CG   C   3.968   3.345  -1.024 1.00 . A X . 14 TRP CG   1 1 
       29 13393 1 1 14 TRP CH2  C   2.129   6.915   0.422 1.00 . A X . 14 TRP CH2  1 1 
       29 13394 1 1 14 TRP CZ2  C   2.932   6.853  -0.720 1.00 . A X . 14 TRP CZ2  1 1 
       29 13395 1 1 14 TRP CZ3  C   1.887   5.754   1.169 1.00 . A X . 14 TRP CZ3  1 1 
       29 13396 1 1 14 TRP H    H   3.853  -0.413   0.294 1.00 . A X . 14 TRP H    1 1 
       29 13397 1 1 14 TRP HA   H   2.529   2.002   0.863 1.00 . A X . 14 TRP HA   1 1 
       29 13398 1 1 14 TRP HB2  H   4.851   1.755   0.057 1.00 . A X . 14 TRP HB2  1 1 
       29 13399 1 1 14 TRP HB3  H   4.257   1.309  -1.526 1.00 . A X . 14 TRP HB3  1 1 
       29 13400 1 1 14 TRP HD1  H   5.196   3.349  -2.807 1.00 . A X . 14 TRP HD1  1 1 
       29 13401 1 1 14 TRP HE1  H   4.625   5.858  -2.834 1.00 . A X . 14 TRP HE1  1 1 
       29 13402 1 1 14 TRP HE3  H   2.249   3.645   1.366 1.00 . A X . 14 TRP HE3  1 1 
       29 13403 1 1 14 TRP HH2  H   1.696   7.856   0.728 1.00 . A X . 14 TRP HH2  1 1 
       29 13404 1 1 14 TRP HZ2  H   3.123   7.744  -1.300 1.00 . A X . 14 TRP HZ2  1 1 
       29 13405 1 1 14 TRP HZ3  H   1.266   5.803   2.051 1.00 . A X . 14 TRP HZ3  1 1 
       29 13406 1 1 14 TRP N    N   2.964  -0.016   0.399 1.00 . A X . 14 TRP N    1 1 
       29 13407 1 1 14 TRP NE1  N   4.299   5.237  -2.149 1.00 . A X . 14 TRP NE1  1 1 
       29 13408 1 1 14 TRP O    O   0.640   2.303  -0.738 1.00 . A X . 14 TRP O    1 1 
       29 13409 1 1 15 PRO C    C  -0.790   0.244  -2.527 1.00 . A X . 15 PRO C    1 1 
       29 13410 1 1 15 PRO CA   C   0.485   0.879  -3.099 1.00 . A X . 15 PRO CA   1 1 
       29 13411 1 1 15 PRO CB   C   1.026   0.104  -4.300 1.00 . A X . 15 PRO CB   1 1 
       29 13412 1 1 15 PRO CD   C   2.630  -0.146  -2.523 1.00 . A X . 15 PRO CD   1 1 
       29 13413 1 1 15 PRO CG   C   2.044  -0.825  -3.732 1.00 . A X . 15 PRO CG   1 1 
       29 13414 1 1 15 PRO HA   H   0.293   1.903  -3.383 1.00 . A X . 15 PRO HA   1 1 
       29 13415 1 1 15 PRO HB2  H   0.227  -0.448  -4.780 1.00 . A X . 15 PRO HB2  1 1 
       29 13416 1 1 15 PRO HB3  H   1.494   0.776  -5.003 1.00 . A X . 15 PRO HB3  1 1 
       29 13417 1 1 15 PRO HD2  H   2.822  -0.875  -1.748 1.00 . A X . 15 PRO HD2  1 1 
       29 13418 1 1 15 PRO HD3  H   3.534   0.385  -2.777 1.00 . A X . 15 PRO HD3  1 1 
       29 13419 1 1 15 PRO HG2  H   1.573  -1.757  -3.446 1.00 . A X . 15 PRO HG2  1 1 
       29 13420 1 1 15 PRO HG3  H   2.825  -1.010  -4.453 1.00 . A X . 15 PRO HG3  1 1 
       29 13421 1 1 15 PRO N    N   1.591   0.808  -2.100 1.00 . A X . 15 PRO N    1 1 
       29 13422 1 1 15 PRO O    O  -1.881   0.634  -2.892 1.00 . A X . 15 PRO O    1 1 
       29 13423 1 1 16 LEU C    C  -2.611  -0.324  -0.179 1.00 . A X . 16 LEU C    1 1 
       29 13424 1 1 16 LEU CA   C  -1.868  -1.360  -1.024 1.00 . A X . 16 LEU CA   1 1 
       29 13425 1 1 16 LEU CB   C  -1.345  -2.525  -0.169 1.00 . A X . 16 LEU CB   1 1 
       29 13426 1 1 16 LEU CD1  C  -2.843  -4.257  -1.210 1.00 . A X . 16 LEU CD1  1 1 
       29 13427 1 1 16 LEU CD2  C  -0.660  -3.704  -2.292 1.00 . A X . 16 LEU CD2  1 1 
       29 13428 1 1 16 LEU CG   C  -1.390  -3.848  -0.950 1.00 . A X . 16 LEU CG   1 1 
       29 13429 1 1 16 LEU H    H   0.233  -0.999  -1.348 1.00 . A X . 16 LEU H    1 1 
       29 13430 1 1 16 LEU HA   H  -2.519  -1.722  -1.795 1.00 . A X . 16 LEU HA   1 1 
       29 13431 1 1 16 LEU HB2  H  -0.326  -2.323   0.128 1.00 . A X . 16 LEU HB2  1 1 
       29 13432 1 1 16 LEU HB3  H  -1.959  -2.615   0.717 1.00 . A X . 16 LEU HB3  1 1 
       29 13433 1 1 16 LEU HD11 H  -3.309  -3.535  -1.864 1.00 . A X . 16 LEU HD11 1 1 
       29 13434 1 1 16 LEU HD12 H  -3.380  -4.295  -0.275 1.00 . A X . 16 LEU HD12 1 1 
       29 13435 1 1 16 LEU HD13 H  -2.865  -5.230  -1.677 1.00 . A X . 16 LEU HD13 1 1 
       29 13436 1 1 16 LEU HD21 H  -0.578  -4.673  -2.763 1.00 . A X . 16 LEU HD21 1 1 
       29 13437 1 1 16 LEU HD22 H   0.329  -3.304  -2.123 1.00 . A X . 16 LEU HD22 1 1 
       29 13438 1 1 16 LEU HD23 H  -1.212  -3.036  -2.935 1.00 . A X . 16 LEU HD23 1 1 
       29 13439 1 1 16 LEU HG   H  -0.911  -4.618  -0.362 1.00 . A X . 16 LEU HG   1 1 
       29 13440 1 1 16 LEU N    N  -0.661  -0.714  -1.631 1.00 . A X . 16 LEU N    1 1 
       29 13441 1 1 16 LEU O    O  -3.821  -0.236  -0.233 1.00 . A X . 16 LEU O    1 1 
       29 13442 1 1 17 LEU C    C  -3.189   2.534   0.473 1.00 . A X . 17 LEU C    1 1 
       29 13443 1 1 17 LEU CA   C  -2.529   1.527   1.417 1.00 . A X . 17 LEU CA   1 1 
       29 13444 1 1 17 LEU CB   C  -1.403   2.188   2.225 1.00 . A X . 17 LEU CB   1 1 
       29 13445 1 1 17 LEU CD1  C   0.166   1.871   4.145 1.00 . A X . 17 LEU CD1  1 1 
       29 13446 1 1 17 LEU CD2  C  -2.293   1.669   4.508 1.00 . A X . 17 LEU CD2  1 1 
       29 13447 1 1 17 LEU CG   C  -1.151   1.408   3.520 1.00 . A X . 17 LEU CG   1 1 
       29 13448 1 1 17 LEU H    H  -0.912   0.363   0.573 1.00 . A X . 17 LEU H    1 1 
       29 13449 1 1 17 LEU HA   H  -3.266   1.097   2.067 1.00 . A X . 17 LEU HA   1 1 
       29 13450 1 1 17 LEU HB2  H  -0.499   2.202   1.634 1.00 . A X . 17 LEU HB2  1 1 
       29 13451 1 1 17 LEU HB3  H  -1.685   3.201   2.468 1.00 . A X . 17 LEU HB3  1 1 
       29 13452 1 1 17 LEU HD11 H   0.302   1.390   5.103 1.00 . A X . 17 LEU HD11 1 1 
       29 13453 1 1 17 LEU HD12 H   0.145   2.943   4.282 1.00 . A X . 17 LEU HD12 1 1 
       29 13454 1 1 17 LEU HD13 H   0.986   1.609   3.493 1.00 . A X . 17 LEU HD13 1 1 
       29 13455 1 1 17 LEU HD21 H  -3.222   1.312   4.088 1.00 . A X . 17 LEU HD21 1 1 
       29 13456 1 1 17 LEU HD22 H  -2.369   2.729   4.700 1.00 . A X . 17 LEU HD22 1 1 
       29 13457 1 1 17 LEU HD23 H  -2.094   1.150   5.434 1.00 . A X . 17 LEU HD23 1 1 
       29 13458 1 1 17 LEU HG   H  -1.092   0.352   3.300 1.00 . A X . 17 LEU HG   1 1 
       29 13459 1 1 17 LEU N    N  -1.886   0.466   0.577 1.00 . A X . 17 LEU N    1 1 
       29 13460 1 1 17 LEU O    O  -4.291   2.989   0.712 1.00 . A X . 17 LEU O    1 1 
       29 13461 1 1 18 LEU C    C  -4.345   3.170  -2.201 1.00 . A X . 18 LEU C    1 1 
       29 13462 1 1 18 LEU CA   C  -3.071   3.804  -1.621 1.00 . A X . 18 LEU CA   1 1 
       29 13463 1 1 18 LEU CB   C  -1.971   3.949  -2.686 1.00 . A X . 18 LEU CB   1 1 
       29 13464 1 1 18 LEU CD1  C  -0.529   5.440  -1.274 1.00 . A X . 18 LEU CD1  1 1 
       29 13465 1 1 18 LEU CD2  C  -0.369   5.538  -3.762 1.00 . A X . 18 LEU CD2  1 1 
       29 13466 1 1 18 LEU CG   C  -1.321   5.332  -2.581 1.00 . A X . 18 LEU CG   1 1 
       29 13467 1 1 18 LEU H    H  -1.641   2.440  -0.756 1.00 . A X . 18 LEU H    1 1 
       29 13468 1 1 18 LEU HA   H  -3.292   4.759  -1.169 1.00 . A X . 18 LEU HA   1 1 
       29 13469 1 1 18 LEU HB2  H  -1.220   3.188  -2.532 1.00 . A X . 18 LEU HB2  1 1 
       29 13470 1 1 18 LEU HB3  H  -2.398   3.828  -3.669 1.00 . A X . 18 LEU HB3  1 1 
       29 13471 1 1 18 LEU HD11 H   0.308   4.758  -1.303 1.00 . A X . 18 LEU HD11 1 1 
       29 13472 1 1 18 LEU HD12 H  -1.169   5.187  -0.442 1.00 . A X . 18 LEU HD12 1 1 
       29 13473 1 1 18 LEU HD13 H  -0.167   6.449  -1.156 1.00 . A X . 18 LEU HD13 1 1 
       29 13474 1 1 18 LEU HD21 H   0.429   4.811  -3.714 1.00 . A X . 18 LEU HD21 1 1 
       29 13475 1 1 18 LEU HD22 H   0.050   6.532  -3.718 1.00 . A X . 18 LEU HD22 1 1 
       29 13476 1 1 18 LEU HD23 H  -0.911   5.418  -4.689 1.00 . A X . 18 LEU HD23 1 1 
       29 13477 1 1 18 LEU HG   H  -2.088   6.093  -2.599 1.00 . A X . 18 LEU HG   1 1 
       29 13478 1 1 18 LEU N    N  -2.516   2.852  -0.607 1.00 . A X . 18 LEU N    1 1 
       29 13479 1 1 18 LEU O    O  -5.354   3.830  -2.375 1.00 . A X . 18 LEU O    1 1 
       29 13480 1 1 19 LEU C    C  -6.574   1.146  -1.939 1.00 . A X . 19 LEU C    1 1 
       29 13481 1 1 19 LEU CA   C  -5.482   1.146  -3.011 1.00 . A X . 19 LEU CA   1 1 
       29 13482 1 1 19 LEU CB   C  -5.000  -0.284  -3.297 1.00 . A X . 19 LEU CB   1 1 
       29 13483 1 1 19 LEU CD1  C  -4.205  -1.527  -5.319 1.00 . A X . 19 LEU CD1  1 1 
       29 13484 1 1 19 LEU CD2  C  -6.636  -1.488  -4.752 1.00 . A X . 19 LEU CD2  1 1 
       29 13485 1 1 19 LEU CG   C  -5.338  -0.677  -4.738 1.00 . A X . 19 LEU CG   1 1 
       29 13486 1 1 19 LEU H    H  -3.462   1.381  -2.297 1.00 . A X . 19 LEU H    1 1 
       29 13487 1 1 19 LEU HA   H  -5.841   1.612  -3.907 1.00 . A X . 19 LEU HA   1 1 
       29 13488 1 1 19 LEU HB2  H  -3.932  -0.340  -3.151 1.00 . A X . 19 LEU HB2  1 1 
       29 13489 1 1 19 LEU HB3  H  -5.485  -0.969  -2.617 1.00 . A X . 19 LEU HB3  1 1 
       29 13490 1 1 19 LEU HD11 H  -3.261  -1.025  -5.165 1.00 . A X . 19 LEU HD11 1 1 
       29 13491 1 1 19 LEU HD12 H  -4.369  -1.668  -6.377 1.00 . A X . 19 LEU HD12 1 1 
       29 13492 1 1 19 LEU HD13 H  -4.185  -2.489  -4.827 1.00 . A X . 19 LEU HD13 1 1 
       29 13493 1 1 19 LEU HD21 H  -6.840  -1.824  -5.758 1.00 . A X . 19 LEU HD21 1 1 
       29 13494 1 1 19 LEU HD22 H  -7.452  -0.867  -4.410 1.00 . A X . 19 LEU HD22 1 1 
       29 13495 1 1 19 LEU HD23 H  -6.536  -2.343  -4.101 1.00 . A X . 19 LEU HD23 1 1 
       29 13496 1 1 19 LEU HG   H  -5.459   0.214  -5.337 1.00 . A X . 19 LEU HG   1 1 
       29 13497 1 1 19 LEU N    N  -4.292   1.878  -2.471 1.00 . A X . 19 LEU N    1 1 
       29 13498 1 1 19 LEU O    O  -7.741   1.311  -2.234 1.00 . A X . 19 LEU O    1 1 
       29 13499 1 1 20 LEU C    C  -7.840   2.332   0.532 1.00 . A X . 20 LEU C    1 1 
       29 13500 1 1 20 LEU CA   C  -7.142   0.967   0.447 1.00 . A X . 20 LEU CA   1 1 
       29 13501 1 1 20 LEU CB   C  -6.294   0.708   1.703 1.00 . A X . 20 LEU CB   1 1 
       29 13502 1 1 20 LEU CD1  C  -5.693  -1.007   3.417 1.00 . A X . 20 LEU CD1  1 1 
       29 13503 1 1 20 LEU CD2  C  -8.093  -0.414   3.033 1.00 . A X . 20 LEU CD2  1 1 
       29 13504 1 1 20 LEU CG   C  -6.727  -0.602   2.364 1.00 . A X . 20 LEU CG   1 1 
       29 13505 1 1 20 LEU H    H  -5.218   0.854  -0.525 1.00 . A X . 20 LEU H    1 1 
       29 13506 1 1 20 LEU HA   H  -7.869   0.179   0.324 1.00 . A X . 20 LEU HA   1 1 
       29 13507 1 1 20 LEU HB2  H  -5.252   0.643   1.428 1.00 . A X . 20 LEU HB2  1 1 
       29 13508 1 1 20 LEU HB3  H  -6.425   1.521   2.401 1.00 . A X . 20 LEU HB3  1 1 
       29 13509 1 1 20 LEU HD11 H  -5.718  -0.305   4.238 1.00 . A X . 20 LEU HD11 1 1 
       29 13510 1 1 20 LEU HD12 H  -4.708  -1.007   2.973 1.00 . A X . 20 LEU HD12 1 1 
       29 13511 1 1 20 LEU HD13 H  -5.923  -1.997   3.783 1.00 . A X . 20 LEU HD13 1 1 
       29 13512 1 1 20 LEU HD21 H  -8.823  -1.035   2.536 1.00 . A X . 20 LEU HD21 1 1 
       29 13513 1 1 20 LEU HD22 H  -8.394   0.621   2.962 1.00 . A X . 20 LEU HD22 1 1 
       29 13514 1 1 20 LEU HD23 H  -8.028  -0.699   4.073 1.00 . A X . 20 LEU HD23 1 1 
       29 13515 1 1 20 LEU HG   H  -6.792  -1.376   1.613 1.00 . A X . 20 LEU HG   1 1 
       29 13516 1 1 20 LEU N    N  -6.176   0.974  -0.699 1.00 . A X . 20 LEU N    1 1 
       29 13517 1 1 20 LEU O    O  -9.032   2.404   0.768 1.00 . A X . 20 LEU O    1 1 
       29 13518 1 1 21 LEU C    C  -8.765   4.929  -0.719 1.00 . A X . 21 LEU C    1 1 
       29 13519 1 1 21 LEU CA   C  -7.704   4.779   0.382 1.00 . A X . 21 LEU CA   1 1 
       29 13520 1 1 21 LEU CB   C  -6.525   5.743   0.160 1.00 . A X . 21 LEU CB   1 1 
       29 13521 1 1 21 LEU CD1  C  -7.706   7.855  -0.553 1.00 . A X . 21 LEU CD1  1 1 
       29 13522 1 1 21 LEU CD2  C  -7.658   7.231   1.869 1.00 . A X . 21 LEU CD2  1 1 
       29 13523 1 1 21 LEU CG   C  -6.875   7.192   0.550 1.00 . A X . 21 LEU CG   1 1 
       29 13524 1 1 21 LEU H    H  -6.145   3.304   0.137 1.00 . A X . 21 LEU H    1 1 
       29 13525 1 1 21 LEU HA   H  -8.144   4.952   1.343 1.00 . A X . 21 LEU HA   1 1 
       29 13526 1 1 21 LEU HB2  H  -5.684   5.416   0.756 1.00 . A X . 21 LEU HB2  1 1 
       29 13527 1 1 21 LEU HB3  H  -6.242   5.716  -0.883 1.00 . A X . 21 LEU HB3  1 1 
       29 13528 1 1 21 LEU HD11 H  -7.435   8.898  -0.629 1.00 . A X . 21 LEU HD11 1 1 
       29 13529 1 1 21 LEU HD12 H  -8.756   7.776  -0.312 1.00 . A X . 21 LEU HD12 1 1 
       29 13530 1 1 21 LEU HD13 H  -7.514   7.364  -1.496 1.00 . A X . 21 LEU HD13 1 1 
       29 13531 1 1 21 LEU HD21 H  -8.665   6.877   1.701 1.00 . A X . 21 LEU HD21 1 1 
       29 13532 1 1 21 LEU HD22 H  -7.692   8.246   2.237 1.00 . A X . 21 LEU HD22 1 1 
       29 13533 1 1 21 LEU HD23 H  -7.172   6.601   2.598 1.00 . A X . 21 LEU HD23 1 1 
       29 13534 1 1 21 LEU HG   H  -5.954   7.748   0.667 1.00 . A X . 21 LEU HG   1 1 
       29 13535 1 1 21 LEU N    N  -7.103   3.405   0.331 1.00 . A X . 21 LEU N    1 1 
       29 13536 1 1 21 LEU O    O  -9.784   5.566  -0.528 1.00 . A X . 21 LEU O    1 1 
       29 13537 1 1 22 ALA C    C -10.149   3.034  -3.202 1.00 . A X . 22 ALA C    1 1 
       29 13538 1 1 22 ALA CA   C  -9.488   4.408  -2.996 1.00 . A X . 22 ALA CA   1 1 
       29 13539 1 1 22 ALA CB   C  -8.640   4.818  -4.206 1.00 . A X . 22 ALA CB   1 1 
       29 13540 1 1 22 ALA H    H  -7.692   3.827  -1.964 1.00 . A X . 22 ALA H    1 1 
       29 13541 1 1 22 ALA HA   H -10.239   5.160  -2.805 1.00 . A X . 22 ALA HA   1 1 
       29 13542 1 1 22 ALA HB1  H  -8.326   5.845  -4.093 1.00 . A X . 22 ALA HB1  1 1 
       29 13543 1 1 22 ALA HB2  H  -9.228   4.719  -5.107 1.00 . A X . 22 ALA HB2  1 1 
       29 13544 1 1 22 ALA HB3  H  -7.772   4.180  -4.272 1.00 . A X . 22 ALA HB3  1 1 
       29 13545 1 1 22 ALA N    N  -8.521   4.334  -1.860 1.00 . A X . 22 ALA N    1 1 
       29 13546 1 1 22 ALA O    O -10.178   2.506  -4.300 1.00 . A X . 22 ALA O    1 1 
       29 13547 1 1 23 LEU C    C -12.833   1.220  -1.871 1.00 . A X . 23 LEU C    1 1 
       29 13548 1 1 23 LEU CA   C -11.344   1.120  -2.250 1.00 . A X . 23 LEU CA   1 1 
       29 13549 1 1 23 LEU CB   C -10.606   0.217  -1.266 1.00 . A X . 23 LEU CB   1 1 
       29 13550 1 1 23 LEU CD1  C  -9.626  -2.022  -1.817 1.00 . A X . 23 LEU CD1  1 1 
       29 13551 1 1 23 LEU CD2  C -11.645  -1.871  -0.361 1.00 . A X . 23 LEU CD2  1 1 
       29 13552 1 1 23 LEU CG   C -10.923  -1.255  -1.561 1.00 . A X . 23 LEU CG   1 1 
       29 13553 1 1 23 LEU H    H -10.640   2.905  -1.278 1.00 . A X . 23 LEU H    1 1 
       29 13554 1 1 23 LEU HA   H -11.230   0.728  -3.247 1.00 . A X . 23 LEU HA   1 1 
       29 13555 1 1 23 LEU HB2  H  -9.546   0.383  -1.358 1.00 . A X . 23 LEU HB2  1 1 
       29 13556 1 1 23 LEU HB3  H -10.924   0.456  -0.267 1.00 . A X . 23 LEU HB3  1 1 
       29 13557 1 1 23 LEU HD11 H  -9.148  -1.633  -2.705 1.00 . A X . 23 LEU HD11 1 1 
       29 13558 1 1 23 LEU HD12 H  -9.848  -3.069  -1.959 1.00 . A X . 23 LEU HD12 1 1 
       29 13559 1 1 23 LEU HD13 H  -8.964  -1.905  -0.972 1.00 . A X . 23 LEU HD13 1 1 
       29 13560 1 1 23 LEU HD21 H -11.667  -2.946  -0.465 1.00 . A X . 23 LEU HD21 1 1 
       29 13561 1 1 23 LEU HD22 H -12.656  -1.494  -0.319 1.00 . A X . 23 LEU HD22 1 1 
       29 13562 1 1 23 LEU HD23 H -11.125  -1.608   0.549 1.00 . A X . 23 LEU HD23 1 1 
       29 13563 1 1 23 LEU HG   H -11.553  -1.320  -2.436 1.00 . A X . 23 LEU HG   1 1 
       29 13564 1 1 23 LEU N    N -10.679   2.457  -2.146 1.00 . A X . 23 LEU N    1 1 
       29 13565 1 1 23 LEU O    O -13.173   1.753  -0.830 1.00 . A X . 23 LEU O    1 1 
       29 13566 1 1 24 PRO C    C -15.670  -0.274  -1.459 1.00 . A X . 24 PRO C    1 1 
       29 13567 1 1 24 PRO CA   C -15.139   0.719  -2.527 1.00 . A X . 24 PRO CA   1 1 
       29 13568 1 1 24 PRO CB   C -15.697   0.499  -3.934 1.00 . A X . 24 PRO CB   1 1 
       29 13569 1 1 24 PRO CD   C -13.307   0.055  -4.013 1.00 . A X . 24 PRO CD   1 1 
       29 13570 1 1 24 PRO CG   C -14.621  -0.191  -4.712 1.00 . A X . 24 PRO CG   1 1 
       29 13571 1 1 24 PRO HA   H -15.421   1.715  -2.223 1.00 . A X . 24 PRO HA   1 1 
       29 13572 1 1 24 PRO HB2  H -16.583  -0.118  -3.888 1.00 . A X . 24 PRO HB2  1 1 
       29 13573 1 1 24 PRO HB3  H -15.925   1.446  -4.392 1.00 . A X . 24 PRO HB3  1 1 
       29 13574 1 1 24 PRO HD2  H -12.799  -0.880  -3.832 1.00 . A X . 24 PRO HD2  1 1 
       29 13575 1 1 24 PRO HD3  H -12.670   0.716  -4.578 1.00 . A X . 24 PRO HD3  1 1 
       29 13576 1 1 24 PRO HG2  H -14.826  -1.249  -4.765 1.00 . A X . 24 PRO HG2  1 1 
       29 13577 1 1 24 PRO HG3  H -14.574   0.220  -5.709 1.00 . A X . 24 PRO HG3  1 1 
       29 13578 1 1 24 PRO N    N -13.666   0.701  -2.742 1.00 . A X . 24 PRO N    1 1 
       29 13579 1 1 24 PRO O    O -16.416   0.168  -0.601 1.00 . A X . 24 PRO O    1 1 
       29 13580 1 1 25 PRO C    C -15.195  -2.234   0.917 1.00 . A X . 25 PRO C    1 1 
       29 13581 1 1 25 PRO CA   C -15.844  -2.496  -0.455 1.00 . A X . 25 PRO CA   1 1 
       29 13582 1 1 25 PRO CB   C -15.465  -3.877  -0.990 1.00 . A X . 25 PRO CB   1 1 
       29 13583 1 1 25 PRO CD   C -14.447  -2.254  -2.442 1.00 . A X . 25 PRO CD   1 1 
       29 13584 1 1 25 PRO CG   C -14.292  -3.636  -1.874 1.00 . A X . 25 PRO CG   1 1 
       29 13585 1 1 25 PRO HA   H -16.917  -2.422  -0.384 1.00 . A X . 25 PRO HA   1 1 
       29 13586 1 1 25 PRO HB2  H -15.200  -4.535  -0.174 1.00 . A X . 25 PRO HB2  1 1 
       29 13587 1 1 25 PRO HB3  H -16.277  -4.296  -1.566 1.00 . A X . 25 PRO HB3  1 1 
       29 13588 1 1 25 PRO HD2  H -13.487  -1.768  -2.506 1.00 . A X . 25 PRO HD2  1 1 
       29 13589 1 1 25 PRO HD3  H -14.920  -2.300  -3.408 1.00 . A X . 25 PRO HD3  1 1 
       29 13590 1 1 25 PRO HG2  H -13.379  -3.707  -1.298 1.00 . A X . 25 PRO HG2  1 1 
       29 13591 1 1 25 PRO HG3  H -14.279  -4.356  -2.678 1.00 . A X . 25 PRO HG3  1 1 
       29 13592 1 1 25 PRO N    N -15.322  -1.553  -1.492 1.00 . A X . 25 PRO N    1 1 
       29 13593 1 1 25 PRO O    O -14.429  -1.304   1.090 1.00 . A X . 25 PRO O    1 1 
       29 13594 1 1 26 ARG C    C -15.069  -4.182   4.086 1.00 . A X . 26 ARG C    1 1 
       29 13595 1 1 26 ARG CA   C -14.926  -2.889   3.266 1.00 . A X . 26 ARG CA   1 1 
       29 13596 1 1 26 ARG CB   C -15.665  -1.715   3.944 1.00 . A X . 26 ARG CB   1 1 
       29 13597 1 1 26 ARG CD   C -17.764  -0.338   3.962 1.00 . A X . 26 ARG CD   1 1 
       29 13598 1 1 26 ARG CG   C -17.171  -1.715   3.635 1.00 . A X . 26 ARG CG   1 1 
       29 13599 1 1 26 ARG CZ   C -17.649   1.841   2.892 1.00 . A X . 26 ARG CZ   1 1 
       29 13600 1 1 26 ARG H    H -16.126  -3.797   1.715 1.00 . A X . 26 ARG H    1 1 
       29 13601 1 1 26 ARG HA   H -13.879  -2.641   3.180 1.00 . A X . 26 ARG HA   1 1 
       29 13602 1 1 26 ARG HB2  H -15.529  -1.786   5.013 1.00 . A X . 26 ARG HB2  1 1 
       29 13603 1 1 26 ARG HB3  H -15.232  -0.787   3.599 1.00 . A X . 26 ARG HB3  1 1 
       29 13604 1 1 26 ARG HD2  H -18.842  -0.406   4.025 1.00 . A X . 26 ARG HD2  1 1 
       29 13605 1 1 26 ARG HD3  H -17.357   0.036   4.890 1.00 . A X . 26 ARG HD3  1 1 
       29 13606 1 1 26 ARG HE   H -16.888   0.205   2.055 1.00 . A X . 26 ARG HE   1 1 
       29 13607 1 1 26 ARG HG2  H -17.329  -1.936   2.590 1.00 . A X . 26 ARG HG2  1 1 
       29 13608 1 1 26 ARG HG3  H -17.661  -2.463   4.239 1.00 . A X . 26 ARG HG3  1 1 
       29 13609 1 1 26 ARG HH11 H -19.470   1.618   2.080 1.00 . A X . 26 ARG HH11 1 1 
       29 13610 1 1 26 ARG HH12 H -19.037   3.241   2.498 1.00 . A X . 26 ARG HH12 1 1 
       29 13611 1 1 26 ARG HH21 H -15.891   2.352   3.715 1.00 . A X . 26 ARG HH21 1 1 
       29 13612 1 1 26 ARG HH22 H -16.987   3.660   3.429 1.00 . A X . 26 ARG HH22 1 1 
       29 13613 1 1 26 ARG N    N -15.506  -3.059   1.891 1.00 . A X . 26 ARG N    1 1 
       29 13614 1 1 26 ARG NE   N -17.364   0.565   2.836 1.00 . A X . 26 ARG NE   1 1 
       29 13615 1 1 26 ARG NH1  N -18.808   2.267   2.456 1.00 . A X . 26 ARG NH1  1 1 
       29 13616 1 1 26 ARG NH2  N -16.776   2.683   3.383 1.00 . A X . 26 ARG NH2  1 1 
       29 13617 1 1 26 ARG O    O -14.117  -4.616   4.706 1.00 . A X . 26 ARG O    1 1 
       29 13618 1 1 27 ALA C    C -16.053  -5.927   6.339 1.00 . A X . 27 ALA C    1 1 
       29 13619 1 1 27 ALA CA   C -16.475  -6.066   4.864 1.00 . A X . 27 ALA CA   1 1 
       29 13620 1 1 27 ALA CB   C -15.644  -7.136   4.147 1.00 . A X . 27 ALA CB   1 1 
       29 13621 1 1 27 ALA H    H -16.982  -4.414   3.578 1.00 . A X . 27 ALA H    1 1 
       29 13622 1 1 27 ALA HA   H -17.518  -6.337   4.810 1.00 . A X . 27 ALA HA   1 1 
       29 13623 1 1 27 ALA HB1  H -15.945  -8.115   4.491 1.00 . A X . 27 ALA HB1  1 1 
       29 13624 1 1 27 ALA HB2  H -14.597  -6.987   4.365 1.00 . A X . 27 ALA HB2  1 1 
       29 13625 1 1 27 ALA HB3  H -15.804  -7.064   3.081 1.00 . A X . 27 ALA HB3  1 1 
       29 13626 1 1 27 ALA N    N -16.240  -4.794   4.093 1.00 . A X . 27 ALA N    1 1 
       29 13627 1 1 27 ALA O    O -15.323  -6.751   6.867 1.00 . A X . 27 ALA O    1 1 
       29 13628 1 1 28 TYR C    C -17.196  -3.830   9.163 1.00 . A X . 28 TYR C    1 1 
       29 13629 1 1 28 TYR CA   C -16.142  -4.687   8.445 1.00 . A X . 28 TYR CA   1 1 
       29 13630 1 1 28 TYR CB   C -14.784  -3.975   8.428 1.00 . A X . 28 TYR CB   1 1 
       29 13631 1 1 28 TYR CD1  C -14.189  -3.752  10.868 1.00 . A X . 28 TYR CD1  1 1 
       29 13632 1 1 28 TYR CD2  C -13.033  -5.414   9.531 1.00 . A X . 28 TYR CD2  1 1 
       29 13633 1 1 28 TYR CE1  C -13.446  -4.138  11.988 1.00 . A X . 28 TYR CE1  1 1 
       29 13634 1 1 28 TYR CE2  C -12.290  -5.800  10.652 1.00 . A X . 28 TYR CE2  1 1 
       29 13635 1 1 28 TYR CG   C -13.982  -4.391   9.638 1.00 . A X . 28 TYR CG   1 1 
       29 13636 1 1 28 TYR CZ   C -12.497  -5.162  11.880 1.00 . A X . 28 TYR CZ   1 1 
       29 13637 1 1 28 TYR H    H -17.095  -4.244   6.559 1.00 . A X . 28 TYR H    1 1 
       29 13638 1 1 28 TYR HA   H -16.041  -5.639   8.941 1.00 . A X . 28 TYR HA   1 1 
       29 13639 1 1 28 TYR HB2  H -14.246  -4.245   7.530 1.00 . A X . 28 TYR HB2  1 1 
       29 13640 1 1 28 TYR HB3  H -14.935  -2.906   8.449 1.00 . A X . 28 TYR HB3  1 1 
       29 13641 1 1 28 TYR HD1  H -14.921  -2.963  10.951 1.00 . A X . 28 TYR HD1  1 1 
       29 13642 1 1 28 TYR HD2  H -12.874  -5.905   8.582 1.00 . A X . 28 TYR HD2  1 1 
       29 13643 1 1 28 TYR HE1  H -13.606  -3.647  12.936 1.00 . A X . 28 TYR HE1  1 1 
       29 13644 1 1 28 TYR HE2  H -11.558  -6.590  10.567 1.00 . A X . 28 TYR HE2  1 1 
       29 13645 1 1 28 TYR HH   H -12.251  -6.235  13.441 1.00 . A X . 28 TYR HH   1 1 
       29 13646 1 1 28 TYR N    N -16.508  -4.890   7.006 1.00 . A X . 28 TYR N    1 1 
       29 13647 1 1 28 TYR O    O -17.697  -4.220  10.201 1.00 . A X . 28 TYR O    1 1 
       29 13648 1 1 28 TYR OH   O -11.765  -5.543  12.986 1.00 . A X . 28 TYR OH   1 1 
       29 13649 1 1 29 ALA C    C -18.097  -1.305  10.651 1.00 . A X . 29 ALA C    1 1 
       29 13650 1 1 29 ALA CA   C -18.535  -1.751   9.237 1.00 . A X . 29 ALA CA   1 1 
       29 13651 1 1 29 ALA CB   C -19.852  -2.545   9.263 1.00 . A X . 29 ALA CB   1 1 
       29 13652 1 1 29 ALA H    H -17.086  -2.400   7.783 1.00 . A X . 29 ALA H    1 1 
       29 13653 1 1 29 ALA HA   H -18.661  -0.881   8.613 1.00 . A X . 29 ALA HA   1 1 
       29 13654 1 1 29 ALA HB1  H -20.684  -1.860   9.220 1.00 . A X . 29 ALA HB1  1 1 
       29 13655 1 1 29 ALA HB2  H -19.909  -3.121  10.176 1.00 . A X . 29 ALA HB2  1 1 
       29 13656 1 1 29 ALA HB3  H -19.888  -3.212   8.415 1.00 . A X . 29 ALA HB3  1 1 
       29 13657 1 1 29 ALA N    N -17.520  -2.673   8.617 1.00 . A X . 29 ALA N    1 1 
       29 13658 1 1 29 ALA O    O -16.899  -1.222  10.885 1.00 . A X . 29 ALA O    1 1 
       29 13659 1 1 29 ALA OXT  O -18.959  -1.046  11.477 1.00 . A X . 29 ALA OXT  1 1 
       30 13660 1 1  1 ARG C    C  22.795   0.438   7.336 1.00 . A X .  1 ARG C    1 1 
       30 13661 1 1  1 ARG CA   C  23.633   1.712   7.143 1.00 . A X .  1 ARG CA   1 1 
       30 13662 1 1  1 ARG CB   C  24.892   1.413   6.311 1.00 . A X .  1 ARG CB   1 1 
       30 13663 1 1  1 ARG CD   C  26.964   2.815   6.055 1.00 . A X .  1 ARG CD   1 1 
       30 13664 1 1  1 ARG CG   C  25.467   2.713   5.732 1.00 . A X .  1 ARG CG   1 1 
       30 13665 1 1  1 ARG CZ   C  28.312   3.283   4.087 1.00 . A X .  1 ARG CZ   1 1 
       30 13666 1 1  1 ARG H1   H  24.691   3.068   8.334 1.00 . A X .  1 ARG H1   1 1 
       30 13667 1 1  1 ARG H2   H  24.713   1.474   8.922 1.00 . A X .  1 ARG H2   1 1 
       30 13668 1 1  1 ARG H3   H  23.314   2.424   9.081 1.00 . A X .  1 ARG H3   1 1 
       30 13669 1 1  1 ARG HA   H  23.048   2.475   6.654 1.00 . A X .  1 ARG HA   1 1 
       30 13670 1 1  1 ARG HB2  H  25.630   0.936   6.939 1.00 . A X .  1 ARG HB2  1 1 
       30 13671 1 1  1 ARG HB3  H  24.632   0.748   5.500 1.00 . A X .  1 ARG HB3  1 1 
       30 13672 1 1  1 ARG HD2  H  27.220   3.833   6.314 1.00 . A X .  1 ARG HD2  1 1 
       30 13673 1 1  1 ARG HD3  H  27.226   2.147   6.862 1.00 . A X .  1 ARG HD3  1 1 
       30 13674 1 1  1 ARG HE   H  27.657   1.458   4.526 1.00 . A X .  1 ARG HE   1 1 
       30 13675 1 1  1 ARG HG2  H  25.327   2.719   4.661 1.00 . A X .  1 ARG HG2  1 1 
       30 13676 1 1  1 ARG HG3  H  24.953   3.559   6.163 1.00 . A X .  1 ARG HG3  1 1 
       30 13677 1 1  1 ARG HH11 H  26.681   3.843   3.059 1.00 . A X .  1 ARG HH11 1 1 
       30 13678 1 1  1 ARG HH12 H  28.145   4.662   2.635 1.00 . A X .  1 ARG HH12 1 1 
       30 13679 1 1  1 ARG HH21 H  30.085   2.919   4.953 1.00 . A X .  1 ARG HH21 1 1 
       30 13680 1 1  1 ARG HH22 H  30.094   4.133   3.720 1.00 . A X .  1 ARG HH22 1 1 
       30 13681 1 1  1 ARG N    N  24.127   2.206   8.469 1.00 . A X .  1 ARG N    1 1 
       30 13682 1 1  1 ARG NE   N  27.671   2.398   4.808 1.00 . A X .  1 ARG NE   1 1 
       30 13683 1 1  1 ARG NH1  N  27.663   3.984   3.191 1.00 . A X .  1 ARG NH1  1 1 
       30 13684 1 1  1 ARG NH2  N  29.596   3.460   4.266 1.00 . A X .  1 ARG NH2  1 1 
       30 13685 1 1  1 ARG O    O  23.300  -0.574   7.787 1.00 . A X .  1 ARG O    1 1 
       30 13686 1 1  2 LEU C    C  19.450  -0.666   6.199 1.00 . A X .  2 LEU C    1 1 
       30 13687 1 1  2 LEU CA   C  20.644  -0.723   7.166 1.00 . A X .  2 LEU CA   1 1 
       30 13688 1 1  2 LEU CB   C  20.158  -0.679   8.626 1.00 . A X .  2 LEU CB   1 1 
       30 13689 1 1  2 LEU CD1  C  18.831  -2.825   8.447 1.00 . A X .  2 LEU CD1  1 1 
       30 13690 1 1  2 LEU CD2  C  21.252  -2.905   9.081 1.00 . A X .  2 LEU CD2  1 1 
       30 13691 1 1  2 LEU CG   C  19.954  -2.095   9.195 1.00 . A X .  2 LEU CG   1 1 
       30 13692 1 1  2 LEU H    H  21.142   1.315   6.644 1.00 . A X .  2 LEU H    1 1 
       30 13693 1 1  2 LEU HA   H  21.213  -1.623   7.004 1.00 . A X .  2 LEU HA   1 1 
       30 13694 1 1  2 LEU HB2  H  20.890  -0.161   9.229 1.00 . A X .  2 LEU HB2  1 1 
       30 13695 1 1  2 LEU HB3  H  19.222  -0.142   8.672 1.00 . A X .  2 LEU HB3  1 1 
       30 13696 1 1  2 LEU HD11 H  18.362  -3.536   9.110 1.00 . A X .  2 LEU HD11 1 1 
       30 13697 1 1  2 LEU HD12 H  19.243  -3.346   7.596 1.00 . A X .  2 LEU HD12 1 1 
       30 13698 1 1  2 LEU HD13 H  18.096  -2.109   8.109 1.00 . A X .  2 LEU HD13 1 1 
       30 13699 1 1  2 LEU HD21 H  22.093  -2.275   9.326 1.00 . A X .  2 LEU HD21 1 1 
       30 13700 1 1  2 LEU HD22 H  21.360  -3.274   8.071 1.00 . A X .  2 LEU HD22 1 1 
       30 13701 1 1  2 LEU HD23 H  21.215  -3.739   9.766 1.00 . A X .  2 LEU HD23 1 1 
       30 13702 1 1  2 LEU HG   H  19.677  -2.014  10.237 1.00 . A X .  2 LEU HG   1 1 
       30 13703 1 1  2 LEU N    N  21.522   0.483   7.002 1.00 . A X .  2 LEU N    1 1 
       30 13704 1 1  2 LEU O    O  18.767   0.339   6.104 1.00 . A X .  2 LEU O    1 1 
       30 13705 1 1  3 VAL C    C  17.147  -2.995   4.845 1.00 . A X .  3 VAL C    1 1 
       30 13706 1 1  3 VAL CA   C  18.049  -1.787   4.531 1.00 . A X .  3 VAL CA   1 1 
       30 13707 1 1  3 VAL CB   C  18.642  -1.890   3.111 1.00 . A X .  3 VAL CB   1 1 
       30 13708 1 1  3 VAL CG1  C  19.238  -0.542   2.697 1.00 . A X .  3 VAL CG1  1 1 
       30 13709 1 1  3 VAL CG2  C  19.739  -2.962   3.029 1.00 . A X .  3 VAL CG2  1 1 
       30 13710 1 1  3 VAL H    H  19.764  -2.538   5.601 1.00 . A X .  3 VAL H    1 1 
       30 13711 1 1  3 VAL HA   H  17.478  -0.875   4.614 1.00 . A X .  3 VAL HA   1 1 
       30 13712 1 1  3 VAL HB   H  17.845  -2.139   2.422 1.00 . A X .  3 VAL HB   1 1 
       30 13713 1 1  3 VAL HG11 H  19.973  -0.235   3.426 1.00 . A X .  3 VAL HG11 1 1 
       30 13714 1 1  3 VAL HG12 H  18.453   0.198   2.644 1.00 . A X .  3 VAL HG12 1 1 
       30 13715 1 1  3 VAL HG13 H  19.708  -0.639   1.730 1.00 . A X .  3 VAL HG13 1 1 
       30 13716 1 1  3 VAL HG21 H  20.633  -2.604   3.522 1.00 . A X .  3 VAL HG21 1 1 
       30 13717 1 1  3 VAL HG22 H  19.961  -3.170   1.992 1.00 . A X .  3 VAL HG22 1 1 
       30 13718 1 1  3 VAL HG23 H  19.400  -3.867   3.511 1.00 . A X .  3 VAL HG23 1 1 
       30 13719 1 1  3 VAL N    N  19.198  -1.746   5.493 1.00 . A X .  3 VAL N    1 1 
       30 13720 1 1  3 VAL O    O  17.610  -4.122   4.841 1.00 . A X .  3 VAL O    1 1 
       30 13721 1 1  4 PRO C    C  14.535  -4.574   4.147 1.00 . A X .  4 PRO C    1 1 
       30 13722 1 1  4 PRO CA   C  14.921  -3.819   5.430 1.00 . A X .  4 PRO CA   1 1 
       30 13723 1 1  4 PRO CB   C  13.729  -3.079   6.038 1.00 . A X .  4 PRO CB   1 1 
       30 13724 1 1  4 PRO CD   C  15.234  -1.406   5.141 1.00 . A X .  4 PRO CD   1 1 
       30 13725 1 1  4 PRO CG   C  13.796  -1.695   5.478 1.00 . A X .  4 PRO CG   1 1 
       30 13726 1 1  4 PRO HA   H  15.339  -4.495   6.159 1.00 . A X .  4 PRO HA   1 1 
       30 13727 1 1  4 PRO HB2  H  12.803  -3.561   5.752 1.00 . A X .  4 PRO HB2  1 1 
       30 13728 1 1  4 PRO HB3  H  13.817  -3.041   7.112 1.00 . A X .  4 PRO HB3  1 1 
       30 13729 1 1  4 PRO HD2  H  15.301  -0.924   4.175 1.00 . A X .  4 PRO HD2  1 1 
       30 13730 1 1  4 PRO HD3  H  15.687  -0.793   5.905 1.00 . A X .  4 PRO HD3  1 1 
       30 13731 1 1  4 PRO HG2  H  13.187  -1.633   4.585 1.00 . A X .  4 PRO HG2  1 1 
       30 13732 1 1  4 PRO HG3  H  13.450  -0.983   6.212 1.00 . A X .  4 PRO HG3  1 1 
       30 13733 1 1  4 PRO N    N  15.884  -2.727   5.111 1.00 . A X .  4 PRO N    1 1 
       30 13734 1 1  4 PRO O    O  13.550  -4.258   3.499 1.00 . A X .  4 PRO O    1 1 
       30 13735 1 1  5 GLY C    C  15.187  -5.463   1.299 1.00 . A X .  5 GLY C    1 1 
       30 13736 1 1  5 GLY CA   C  15.026  -6.352   2.535 1.00 . A X .  5 GLY CA   1 1 
       30 13737 1 1  5 GLY H    H  16.105  -5.789   4.314 1.00 . A X .  5 GLY H    1 1 
       30 13738 1 1  5 GLY HA2  H  15.698  -7.192   2.467 1.00 . A X .  5 GLY HA2  1 1 
       30 13739 1 1  5 GLY HA3  H  14.013  -6.708   2.575 1.00 . A X .  5 GLY HA3  1 1 
       30 13740 1 1  5 GLY N    N  15.316  -5.565   3.775 1.00 . A X .  5 GLY N    1 1 
       30 13741 1 1  5 GLY O    O  14.466  -5.616   0.334 1.00 . A X .  5 GLY O    1 1 
       30 13742 1 1  6 ALA C    C  15.038  -2.924  -0.240 1.00 . A X .  6 ALA C    1 1 
       30 13743 1 1  6 ALA CA   C  16.357  -3.604   0.181 1.00 . A X .  6 ALA CA   1 1 
       30 13744 1 1  6 ALA CB   C  16.932  -4.473  -0.945 1.00 . A X .  6 ALA CB   1 1 
       30 13745 1 1  6 ALA H    H  16.669  -4.452   2.137 1.00 . A X .  6 ALA H    1 1 
       30 13746 1 1  6 ALA HA   H  17.080  -2.854   0.460 1.00 . A X .  6 ALA HA   1 1 
       30 13747 1 1  6 ALA HB1  H  16.251  -5.282  -1.163 1.00 . A X .  6 ALA HB1  1 1 
       30 13748 1 1  6 ALA HB2  H  17.884  -4.879  -0.637 1.00 . A X .  6 ALA HB2  1 1 
       30 13749 1 1  6 ALA HB3  H  17.069  -3.871  -1.831 1.00 . A X .  6 ALA HB3  1 1 
       30 13750 1 1  6 ALA N    N  16.120  -4.537   1.333 1.00 . A X .  6 ALA N    1 1 
       30 13751 1 1  6 ALA O    O  14.762  -2.768  -1.416 1.00 . A X .  6 ALA O    1 1 
       30 13752 1 1  7 ALA C    C  11.963  -2.767  -0.360 1.00 . A X .  7 ALA C    1 1 
       30 13753 1 1  7 ALA CA   C  12.911  -1.854   0.445 1.00 . A X .  7 ALA CA   1 1 
       30 13754 1 1  7 ALA CB   C  13.246  -0.571  -0.328 1.00 . A X .  7 ALA CB   1 1 
       30 13755 1 1  7 ALA H    H  14.488  -2.674   1.659 1.00 . A X .  7 ALA H    1 1 
       30 13756 1 1  7 ALA HA   H  12.435  -1.585   1.377 1.00 . A X .  7 ALA HA   1 1 
       30 13757 1 1  7 ALA HB1  H  14.224  -0.216  -0.036 1.00 . A X .  7 ALA HB1  1 1 
       30 13758 1 1  7 ALA HB2  H  12.509   0.185  -0.105 1.00 . A X .  7 ALA HB2  1 1 
       30 13759 1 1  7 ALA HB3  H  13.240  -0.777  -1.388 1.00 . A X .  7 ALA HB3  1 1 
       30 13760 1 1  7 ALA N    N  14.228  -2.526   0.725 1.00 . A X .  7 ALA N    1 1 
       30 13761 1 1  7 ALA O    O  11.284  -2.315  -1.262 1.00 . A X .  7 ALA O    1 1 
       30 13762 1 1  8 TYR C    C   9.653  -5.086  -0.040 1.00 . A X .  8 TYR C    1 1 
       30 13763 1 1  8 TYR CA   C  10.988  -4.970  -0.784 1.00 . A X .  8 TYR CA   1 1 
       30 13764 1 1  8 TYR CB   C  11.709  -6.323  -0.857 1.00 . A X .  8 TYR CB   1 1 
       30 13765 1 1  8 TYR CD1  C  13.425  -5.879  -2.658 1.00 . A X .  8 TYR CD1  1 1 
       30 13766 1 1  8 TYR CD2  C  11.591  -7.392  -3.138 1.00 . A X .  8 TYR CD2  1 1 
       30 13767 1 1  8 TYR CE1  C  13.928  -6.080  -3.949 1.00 . A X .  8 TYR CE1  1 1 
       30 13768 1 1  8 TYR CE2  C  12.095  -7.592  -4.429 1.00 . A X .  8 TYR CE2  1 1 
       30 13769 1 1  8 TYR CG   C  12.255  -6.536  -2.251 1.00 . A X .  8 TYR CG   1 1 
       30 13770 1 1  8 TYR CZ   C  13.263  -6.936  -4.835 1.00 . A X .  8 TYR CZ   1 1 
       30 13771 1 1  8 TYR H    H  12.455  -4.384   0.696 1.00 . A X .  8 TYR H    1 1 
       30 13772 1 1  8 TYR HA   H  10.812  -4.591  -1.775 1.00 . A X .  8 TYR HA   1 1 
       30 13773 1 1  8 TYR HB2  H  12.520  -6.340  -0.146 1.00 . A X .  8 TYR HB2  1 1 
       30 13774 1 1  8 TYR HB3  H  11.016  -7.116  -0.621 1.00 . A X .  8 TYR HB3  1 1 
       30 13775 1 1  8 TYR HD1  H  13.939  -5.218  -1.977 1.00 . A X .  8 TYR HD1  1 1 
       30 13776 1 1  8 TYR HD2  H  10.690  -7.899  -2.827 1.00 . A X .  8 TYR HD2  1 1 
       30 13777 1 1  8 TYR HE1  H  14.829  -5.573  -4.262 1.00 . A X .  8 TYR HE1  1 1 
       30 13778 1 1  8 TYR HE2  H  11.582  -8.252  -5.112 1.00 . A X .  8 TYR HE2  1 1 
       30 13779 1 1  8 TYR HH   H  14.324  -7.910  -6.090 1.00 . A X .  8 TYR HH   1 1 
       30 13780 1 1  8 TYR N    N  11.904  -4.040  -0.039 1.00 . A X .  8 TYR N    1 1 
       30 13781 1 1  8 TYR O    O   8.597  -5.090  -0.646 1.00 . A X .  8 TYR O    1 1 
       30 13782 1 1  8 TYR OH   O  13.759  -7.133  -6.107 1.00 . A X .  8 TYR OH   1 1 
       30 13783 1 1  9 ALA C    C   7.864  -3.859   2.369 1.00 . A X .  9 ALA C    1 1 
       30 13784 1 1  9 ALA CA   C   8.444  -5.262   2.084 1.00 . A X .  9 ALA CA   1 1 
       30 13785 1 1  9 ALA CB   C   8.852  -5.958   3.387 1.00 . A X .  9 ALA CB   1 1 
       30 13786 1 1  9 ALA H    H  10.572  -5.143   1.714 1.00 . A X .  9 ALA H    1 1 
       30 13787 1 1  9 ALA HA   H   7.716  -5.863   1.567 1.00 . A X .  9 ALA HA   1 1 
       30 13788 1 1  9 ALA HB1  H   9.280  -6.923   3.162 1.00 . A X .  9 ALA HB1  1 1 
       30 13789 1 1  9 ALA HB2  H   7.981  -6.088   4.013 1.00 . A X .  9 ALA HB2  1 1 
       30 13790 1 1  9 ALA HB3  H   9.580  -5.354   3.906 1.00 . A X .  9 ALA HB3  1 1 
       30 13791 1 1  9 ALA N    N   9.701  -5.162   1.269 1.00 . A X .  9 ALA N    1 1 
       30 13792 1 1  9 ALA O    O   6.984  -3.708   3.194 1.00 . A X .  9 ALA O    1 1 
       30 13793 1 1 10 LEU C    C   7.249  -0.941   0.572 1.00 . A X . 10 LEU C    1 1 
       30 13794 1 1 10 LEU CA   C   7.844  -1.445   1.894 1.00 . A X . 10 LEU CA   1 1 
       30 13795 1 1 10 LEU CB   C   9.089  -0.629   2.274 1.00 . A X . 10 LEU CB   1 1 
       30 13796 1 1 10 LEU CD1  C  10.007   1.235   3.662 1.00 . A X . 10 LEU CD1  1 1 
       30 13797 1 1 10 LEU CD2  C   7.750   1.474   2.631 1.00 . A X . 10 LEU CD2  1 1 
       30 13798 1 1 10 LEU CG   C   8.733   0.484   3.269 1.00 . A X . 10 LEU CG   1 1 
       30 13799 1 1 10 LEU H    H   9.052  -2.988   1.033 1.00 . A X . 10 LEU H    1 1 
       30 13800 1 1 10 LEU HA   H   7.114  -1.405   2.687 1.00 . A X . 10 LEU HA   1 1 
       30 13801 1 1 10 LEU HB2  H   9.816  -1.288   2.724 1.00 . A X . 10 LEU HB2  1 1 
       30 13802 1 1 10 LEU HB3  H   9.518  -0.191   1.386 1.00 . A X . 10 LEU HB3  1 1 
       30 13803 1 1 10 LEU HD11 H  10.719   1.187   2.851 1.00 . A X . 10 LEU HD11 1 1 
       30 13804 1 1 10 LEU HD12 H  10.435   0.782   4.543 1.00 . A X . 10 LEU HD12 1 1 
       30 13805 1 1 10 LEU HD13 H   9.768   2.269   3.870 1.00 . A X . 10 LEU HD13 1 1 
       30 13806 1 1 10 LEU HD21 H   7.638   2.335   3.275 1.00 . A X . 10 LEU HD21 1 1 
       30 13807 1 1 10 LEU HD22 H   6.789   0.997   2.502 1.00 . A X . 10 LEU HD22 1 1 
       30 13808 1 1 10 LEU HD23 H   8.127   1.790   1.670 1.00 . A X . 10 LEU HD23 1 1 
       30 13809 1 1 10 LEU HG   H   8.290   0.046   4.154 1.00 . A X . 10 LEU HG   1 1 
       30 13810 1 1 10 LEU N    N   8.347  -2.839   1.692 1.00 . A X . 10 LEU N    1 1 
       30 13811 1 1 10 LEU O    O   6.130  -0.474   0.525 1.00 . A X . 10 LEU O    1 1 
       30 13812 1 1 11 TYR C    C   6.256  -1.306  -2.296 1.00 . A X . 11 TYR C    1 1 
       30 13813 1 1 11 TYR CA   C   7.546  -0.593  -1.851 1.00 . A X . 11 TYR CA   1 1 
       30 13814 1 1 11 TYR CB   C   8.709  -0.919  -2.798 1.00 . A X . 11 TYR CB   1 1 
       30 13815 1 1 11 TYR CD1  C   9.068   1.246  -4.047 1.00 . A X . 11 TYR CD1  1 1 
       30 13816 1 1 11 TYR CD2  C  10.674   0.597  -2.352 1.00 . A X . 11 TYR CD2  1 1 
       30 13817 1 1 11 TYR CE1  C   9.806   2.410  -4.297 1.00 . A X . 11 TYR CE1  1 1 
       30 13818 1 1 11 TYR CE2  C  11.410   1.760  -2.600 1.00 . A X . 11 TYR CE2  1 1 
       30 13819 1 1 11 TYR CG   C   9.503   0.338  -3.074 1.00 . A X . 11 TYR CG   1 1 
       30 13820 1 1 11 TYR CZ   C  10.976   2.667  -3.573 1.00 . A X . 11 TYR CZ   1 1 
       30 13821 1 1 11 TYR H    H   8.907  -1.432  -0.400 1.00 . A X . 11 TYR H    1 1 
       30 13822 1 1 11 TYR HA   H   7.384   0.467  -1.842 1.00 . A X . 11 TYR HA   1 1 
       30 13823 1 1 11 TYR HB2  H   9.352  -1.655  -2.338 1.00 . A X . 11 TYR HB2  1 1 
       30 13824 1 1 11 TYR HB3  H   8.327  -1.316  -3.725 1.00 . A X . 11 TYR HB3  1 1 
       30 13825 1 1 11 TYR HD1  H   8.166   1.049  -4.607 1.00 . A X . 11 TYR HD1  1 1 
       30 13826 1 1 11 TYR HD2  H  11.009  -0.102  -1.601 1.00 . A X . 11 TYR HD2  1 1 
       30 13827 1 1 11 TYR HE1  H   9.472   3.110  -5.046 1.00 . A X . 11 TYR HE1  1 1 
       30 13828 1 1 11 TYR HE2  H  12.312   1.957  -2.040 1.00 . A X . 11 TYR HE2  1 1 
       30 13829 1 1 11 TYR HH   H  12.307   3.636  -4.544 1.00 . A X . 11 TYR HH   1 1 
       30 13830 1 1 11 TYR N    N   8.010  -1.046  -0.495 1.00 . A X . 11 TYR N    1 1 
       30 13831 1 1 11 TYR O    O   5.495  -0.768  -3.079 1.00 . A X . 11 TYR O    1 1 
       30 13832 1 1 11 TYR OH   O  11.702   3.815  -3.818 1.00 . A X . 11 TYR OH   1 1 
       30 13833 1 1 12 GLY C    C   3.673  -3.038  -1.145 1.00 . A X . 12 GLY C    1 1 
       30 13834 1 1 12 GLY CA   C   4.777  -3.251  -2.191 1.00 . A X . 12 GLY CA   1 1 
       30 13835 1 1 12 GLY H    H   6.645  -2.895  -1.181 1.00 . A X . 12 GLY H    1 1 
       30 13836 1 1 12 GLY HA2  H   4.430  -2.905  -3.155 1.00 . A X . 12 GLY HA2  1 1 
       30 13837 1 1 12 GLY HA3  H   5.005  -4.303  -2.250 1.00 . A X . 12 GLY HA3  1 1 
       30 13838 1 1 12 GLY N    N   6.011  -2.495  -1.808 1.00 . A X . 12 GLY N    1 1 
       30 13839 1 1 12 GLY O    O   2.506  -2.984  -1.483 1.00 . A X . 12 GLY O    1 1 
       30 13840 1 1 13 VAL C    C   2.513  -1.251   1.210 1.00 . A X . 13 VAL C    1 1 
       30 13841 1 1 13 VAL CA   C   3.006  -2.707   1.191 1.00 . A X . 13 VAL CA   1 1 
       30 13842 1 1 13 VAL CB   C   3.694  -3.092   2.511 1.00 . A X . 13 VAL CB   1 1 
       30 13843 1 1 13 VAL CG1  C   2.729  -2.899   3.685 1.00 . A X . 13 VAL CG1  1 1 
       30 13844 1 1 13 VAL CG2  C   4.123  -4.563   2.459 1.00 . A X . 13 VAL CG2  1 1 
       30 13845 1 1 13 VAL H    H   4.982  -2.963   0.355 1.00 . A X . 13 VAL H    1 1 
       30 13846 1 1 13 VAL HA   H   2.171  -3.360   1.021 1.00 . A X . 13 VAL HA   1 1 
       30 13847 1 1 13 VAL HB   H   4.564  -2.466   2.656 1.00 . A X . 13 VAL HB   1 1 
       30 13848 1 1 13 VAL HG11 H   2.802  -1.884   4.045 1.00 . A X . 13 VAL HG11 1 1 
       30 13849 1 1 13 VAL HG12 H   2.987  -3.583   4.481 1.00 . A X . 13 VAL HG12 1 1 
       30 13850 1 1 13 VAL HG13 H   1.718  -3.093   3.358 1.00 . A X . 13 VAL HG13 1 1 
       30 13851 1 1 13 VAL HG21 H   3.292  -5.169   2.130 1.00 . A X . 13 VAL HG21 1 1 
       30 13852 1 1 13 VAL HG22 H   4.433  -4.882   3.443 1.00 . A X . 13 VAL HG22 1 1 
       30 13853 1 1 13 VAL HG23 H   4.946  -4.676   1.770 1.00 . A X . 13 VAL HG23 1 1 
       30 13854 1 1 13 VAL N    N   4.032  -2.916   0.114 1.00 . A X . 13 VAL N    1 1 
       30 13855 1 1 13 VAL O    O   1.371  -0.997   1.545 1.00 . A X . 13 VAL O    1 1 
       30 13856 1 1 14 TRP C    C   1.708   1.335  -0.069 1.00 . A X . 14 TRP C    1 1 
       30 13857 1 1 14 TRP CA   C   2.938   1.136   0.841 1.00 . A X . 14 TRP CA   1 1 
       30 13858 1 1 14 TRP CB   C   4.155   1.930   0.330 1.00 . A X . 14 TRP CB   1 1 
       30 13859 1 1 14 TRP CD1  C   4.409   4.263  -0.598 1.00 . A X . 14 TRP CD1  1 1 
       30 13860 1 1 14 TRP CD2  C   2.996   4.209   1.155 1.00 . A X . 14 TRP CD2  1 1 
       30 13861 1 1 14 TRP CE2  C   3.059   5.556   0.721 1.00 . A X . 14 TRP CE2  1 1 
       30 13862 1 1 14 TRP CE3  C   2.167   3.911   2.253 1.00 . A X . 14 TRP CE3  1 1 
       30 13863 1 1 14 TRP CG   C   3.867   3.404   0.295 1.00 . A X . 14 TRP CG   1 1 
       30 13864 1 1 14 TRP CH2  C   1.512   6.246   2.442 1.00 . A X . 14 TRP CH2  1 1 
       30 13865 1 1 14 TRP CZ2  C   2.329   6.566   1.353 1.00 . A X . 14 TRP CZ2  1 1 
       30 13866 1 1 14 TRP CZ3  C   1.433   4.921   2.889 1.00 . A X . 14 TRP CZ3  1 1 
       30 13867 1 1 14 TRP H    H   4.263  -0.558   0.587 1.00 . A X . 14 TRP H    1 1 
       30 13868 1 1 14 TRP HA   H   2.703   1.448   1.845 1.00 . A X . 14 TRP HA   1 1 
       30 13869 1 1 14 TRP HB2  H   4.994   1.748   0.976 1.00 . A X . 14 TRP HB2  1 1 
       30 13870 1 1 14 TRP HB3  H   4.406   1.595  -0.663 1.00 . A X . 14 TRP HB3  1 1 
       30 13871 1 1 14 TRP HD1  H   5.103   3.998  -1.381 1.00 . A X . 14 TRP HD1  1 1 
       30 13872 1 1 14 TRP HE1  H   4.172   6.340  -0.854 1.00 . A X . 14 TRP HE1  1 1 
       30 13873 1 1 14 TRP HE3  H   2.095   2.896   2.611 1.00 . A X . 14 TRP HE3  1 1 
       30 13874 1 1 14 TRP HH2  H   0.943   7.019   2.936 1.00 . A X . 14 TRP HH2  1 1 
       30 13875 1 1 14 TRP HZ2  H   2.393   7.586   1.004 1.00 . A X . 14 TRP HZ2  1 1 
       30 13876 1 1 14 TRP HZ3  H   0.802   4.673   3.728 1.00 . A X . 14 TRP HZ3  1 1 
       30 13877 1 1 14 TRP N    N   3.354  -0.308   0.853 1.00 . A X . 14 TRP N    1 1 
       30 13878 1 1 14 TRP NE1  N   3.931   5.537  -0.347 1.00 . A X . 14 TRP NE1  1 1 
       30 13879 1 1 14 TRP O    O   0.709   1.865   0.383 1.00 . A X . 14 TRP O    1 1 
       30 13880 1 1 15 PRO C    C  -0.512   0.135  -1.826 1.00 . A X . 15 PRO C    1 1 
       30 13881 1 1 15 PRO CA   C   0.652   1.044  -2.254 1.00 . A X . 15 PRO CA   1 1 
       30 13882 1 1 15 PRO CB   C   1.232   0.647  -3.611 1.00 . A X . 15 PRO CB   1 1 
       30 13883 1 1 15 PRO CD   C   2.943   0.246  -1.971 1.00 . A X . 15 PRO CD   1 1 
       30 13884 1 1 15 PRO CG   C   2.389  -0.235  -3.285 1.00 . A X . 15 PRO CG   1 1 
       30 13885 1 1 15 PRO HA   H   0.322   2.072  -2.292 1.00 . A X . 15 PRO HA   1 1 
       30 13886 1 1 15 PRO HB2  H   0.493   0.109  -4.191 1.00 . A X . 15 PRO HB2  1 1 
       30 13887 1 1 15 PRO HB3  H   1.575   1.518  -4.146 1.00 . A X . 15 PRO HB3  1 1 
       30 13888 1 1 15 PRO HD2  H   3.294  -0.593  -1.390 1.00 . A X . 15 PRO HD2  1 1 
       30 13889 1 1 15 PRO HD3  H   3.737   0.961  -2.122 1.00 . A X . 15 PRO HD3  1 1 
       30 13890 1 1 15 PRO HG2  H   2.059  -1.260  -3.202 1.00 . A X . 15 PRO HG2  1 1 
       30 13891 1 1 15 PRO HG3  H   3.148  -0.148  -4.048 1.00 . A X . 15 PRO HG3  1 1 
       30 13892 1 1 15 PRO N    N   1.800   0.901  -1.314 1.00 . A X . 15 PRO N    1 1 
       30 13893 1 1 15 PRO O    O  -1.647   0.421  -2.144 1.00 . A X . 15 PRO O    1 1 
       30 13894 1 1 16 LEU C    C  -2.271  -1.068   0.300 1.00 . A X . 16 LEU C    1 1 
       30 13895 1 1 16 LEU CA   C  -1.356  -1.844  -0.648 1.00 . A X . 16 LEU CA   1 1 
       30 13896 1 1 16 LEU CB   C  -0.692  -3.023   0.080 1.00 . A X . 16 LEU CB   1 1 
       30 13897 1 1 16 LEU CD1  C   0.406  -5.256  -0.187 1.00 . A X . 16 LEU CD1  1 1 
       30 13898 1 1 16 LEU CD2  C  -1.765  -4.797  -1.329 1.00 . A X . 16 LEU CD2  1 1 
       30 13899 1 1 16 LEU CG   C  -0.433  -4.182  -0.888 1.00 . A X . 16 LEU CG   1 1 
       30 13900 1 1 16 LEU H    H   0.676  -1.142  -0.851 1.00 . A X . 16 LEU H    1 1 
       30 13901 1 1 16 LEU HA   H  -1.925  -2.190  -1.490 1.00 . A X . 16 LEU HA   1 1 
       30 13902 1 1 16 LEU HB2  H   0.247  -2.698   0.504 1.00 . A X . 16 LEU HB2  1 1 
       30 13903 1 1 16 LEU HB3  H  -1.341  -3.361   0.875 1.00 . A X . 16 LEU HB3  1 1 
       30 13904 1 1 16 LEU HD11 H   0.159  -5.278   0.865 1.00 . A X . 16 LEU HD11 1 1 
       30 13905 1 1 16 LEU HD12 H   1.454  -5.026  -0.306 1.00 . A X . 16 LEU HD12 1 1 
       30 13906 1 1 16 LEU HD13 H   0.197  -6.220  -0.626 1.00 . A X . 16 LEU HD13 1 1 
       30 13907 1 1 16 LEU HD21 H  -1.588  -5.782  -1.737 1.00 . A X . 16 LEU HD21 1 1 
       30 13908 1 1 16 LEU HD22 H  -2.217  -4.174  -2.085 1.00 . A X . 16 LEU HD22 1 1 
       30 13909 1 1 16 LEU HD23 H  -2.427  -4.873  -0.480 1.00 . A X . 16 LEU HD23 1 1 
       30 13910 1 1 16 LEU HG   H   0.104  -3.816  -1.751 1.00 . A X . 16 LEU HG   1 1 
       30 13911 1 1 16 LEU N    N  -0.249  -0.939  -1.102 1.00 . A X . 16 LEU N    1 1 
       30 13912 1 1 16 LEU O    O  -3.478  -1.136   0.191 1.00 . A X . 16 LEU O    1 1 
       30 13913 1 1 17 LEU C    C  -3.223   1.585   1.364 1.00 . A X . 17 LEU C    1 1 
       30 13914 1 1 17 LEU CA   C  -2.510   0.494   2.165 1.00 . A X . 17 LEU CA   1 1 
       30 13915 1 1 17 LEU CB   C  -1.528   1.102   3.180 1.00 . A X . 17 LEU CB   1 1 
       30 13916 1 1 17 LEU CD1  C  -2.825   0.069   5.080 1.00 . A X . 17 LEU CD1  1 1 
       30 13917 1 1 17 LEU CD2  C  -0.867  -1.142   4.093 1.00 . A X . 17 LEU CD2  1 1 
       30 13918 1 1 17 LEU CG   C  -1.439   0.235   4.445 1.00 . A X . 17 LEU CG   1 1 
       30 13919 1 1 17 LEU H    H  -0.715  -0.291   1.246 1.00 . A X . 17 LEU H    1 1 
       30 13920 1 1 17 LEU HA   H  -3.235  -0.126   2.659 1.00 . A X . 17 LEU HA   1 1 
       30 13921 1 1 17 LEU HB2  H  -0.549   1.176   2.730 1.00 . A X . 17 LEU HB2  1 1 
       30 13922 1 1 17 LEU HB3  H  -1.867   2.090   3.452 1.00 . A X . 17 LEU HB3  1 1 
       30 13923 1 1 17 LEU HD11 H  -2.714  -0.194   6.120 1.00 . A X . 17 LEU HD11 1 1 
       30 13924 1 1 17 LEU HD12 H  -3.366  -0.713   4.567 1.00 . A X . 17 LEU HD12 1 1 
       30 13925 1 1 17 LEU HD13 H  -3.371   0.996   4.999 1.00 . A X . 17 LEU HD13 1 1 
       30 13926 1 1 17 LEU HD21 H   0.116  -1.023   3.662 1.00 . A X . 17 LEU HD21 1 1 
       30 13927 1 1 17 LEU HD22 H  -1.515  -1.634   3.382 1.00 . A X . 17 LEU HD22 1 1 
       30 13928 1 1 17 LEU HD23 H  -0.795  -1.742   4.988 1.00 . A X . 17 LEU HD23 1 1 
       30 13929 1 1 17 LEU HG   H  -0.786   0.721   5.155 1.00 . A X . 17 LEU HG   1 1 
       30 13930 1 1 17 LEU N    N  -1.693  -0.322   1.209 1.00 . A X . 17 LEU N    1 1 
       30 13931 1 1 17 LEU O    O  -4.365   1.907   1.623 1.00 . A X . 17 LEU O    1 1 
       30 13932 1 1 18 LEU C    C  -4.332   2.537  -1.237 1.00 . A X . 18 LEU C    1 1 
       30 13933 1 1 18 LEU CA   C  -3.155   3.181  -0.492 1.00 . A X . 18 LEU CA   1 1 
       30 13934 1 1 18 LEU CB   C  -2.045   3.609  -1.464 1.00 . A X . 18 LEU CB   1 1 
       30 13935 1 1 18 LEU CD1  C  -0.602   4.785   0.217 1.00 . A X . 18 LEU CD1  1 1 
       30 13936 1 1 18 LEU CD2  C  -0.606   5.533  -2.162 1.00 . A X . 18 LEU CD2  1 1 
       30 13937 1 1 18 LEU CG   C  -1.468   4.961  -1.034 1.00 . A X . 18 LEU CG   1 1 
       30 13938 1 1 18 LEU H    H  -1.636   1.816   0.202 1.00 . A X . 18 LEU H    1 1 
       30 13939 1 1 18 LEU HA   H  -3.490   4.019   0.100 1.00 . A X . 18 LEU HA   1 1 
       30 13940 1 1 18 LEU HB2  H  -1.260   2.867  -1.466 1.00 . A X . 18 LEU HB2  1 1 
       30 13941 1 1 18 LEU HB3  H  -2.452   3.697  -2.460 1.00 . A X . 18 LEU HB3  1 1 
       30 13942 1 1 18 LEU HD11 H   0.397   4.495  -0.073 1.00 . A X . 18 LEU HD11 1 1 
       30 13943 1 1 18 LEU HD12 H  -1.030   4.022   0.850 1.00 . A X . 18 LEU HD12 1 1 
       30 13944 1 1 18 LEU HD13 H  -0.561   5.718   0.758 1.00 . A X . 18 LEU HD13 1 1 
       30 13945 1 1 18 LEU HD21 H  -1.206   5.645  -3.053 1.00 . A X . 18 LEU HD21 1 1 
       30 13946 1 1 18 LEU HD22 H   0.217   4.863  -2.364 1.00 . A X . 18 LEU HD22 1 1 
       30 13947 1 1 18 LEU HD23 H  -0.220   6.498  -1.865 1.00 . A X . 18 LEU HD23 1 1 
       30 13948 1 1 18 LEU HG   H  -2.276   5.643  -0.815 1.00 . A X . 18 LEU HG   1 1 
       30 13949 1 1 18 LEU N    N  -2.546   2.125   0.378 1.00 . A X . 18 LEU N    1 1 
       30 13950 1 1 18 LEU O    O  -5.385   3.130  -1.380 1.00 . A X . 18 LEU O    1 1 
       30 13951 1 1 19 LEU C    C  -6.344   0.264  -1.394 1.00 . A X . 19 LEU C    1 1 
       30 13952 1 1 19 LEU CA   C  -5.234   0.573  -2.404 1.00 . A X . 19 LEU CA   1 1 
       30 13953 1 1 19 LEU CB   C  -4.584  -0.717  -2.931 1.00 . A X . 19 LEU CB   1 1 
       30 13954 1 1 19 LEU CD1  C  -3.705  -1.714  -5.049 1.00 . A X . 19 LEU CD1  1 1 
       30 13955 1 1 19 LEU CD2  C  -6.172  -1.469  -4.715 1.00 . A X . 19 LEU CD2  1 1 
       30 13956 1 1 19 LEU CG   C  -4.803  -0.836  -4.441 1.00 . A X . 19 LEU CG   1 1 
       30 13957 1 1 19 LEU H    H  -3.285   0.860  -1.534 1.00 . A X . 19 LEU H    1 1 
       30 13958 1 1 19 LEU HA   H  -5.619   1.160  -3.213 1.00 . A X . 19 LEU HA   1 1 
       30 13959 1 1 19 LEU HB2  H  -3.524  -0.694  -2.725 1.00 . A X . 19 LEU HB2  1 1 
       30 13960 1 1 19 LEU HB3  H  -5.019  -1.574  -2.437 1.00 . A X . 19 LEU HB3  1 1 
       30 13961 1 1 19 LEU HD11 H  -3.919  -2.753  -4.845 1.00 . A X . 19 LEU HD11 1 1 
       30 13962 1 1 19 LEU HD12 H  -2.752  -1.450  -4.615 1.00 . A X . 19 LEU HD12 1 1 
       30 13963 1 1 19 LEU HD13 H  -3.670  -1.557  -6.116 1.00 . A X . 19 LEU HD13 1 1 
       30 13964 1 1 19 LEU HD21 H  -6.410  -1.365  -5.763 1.00 . A X . 19 LEU HD21 1 1 
       30 13965 1 1 19 LEU HD22 H  -6.925  -0.968  -4.124 1.00 . A X . 19 LEU HD22 1 1 
       30 13966 1 1 19 LEU HD23 H  -6.147  -2.516  -4.454 1.00 . A X . 19 LEU HD23 1 1 
       30 13967 1 1 19 LEU HG   H  -4.760   0.147  -4.888 1.00 . A X . 19 LEU HG   1 1 
       30 13968 1 1 19 LEU N    N  -4.148   1.309  -1.687 1.00 . A X . 19 LEU N    1 1 
       30 13969 1 1 19 LEU O    O  -7.515   0.384  -1.693 1.00 . A X . 19 LEU O    1 1 
       30 13970 1 1 20 LEU C    C  -7.733   0.836   1.234 1.00 . A X . 20 LEU C    1 1 
       30 13971 1 1 20 LEU CA   C  -6.935  -0.430   0.893 1.00 . A X . 20 LEU CA   1 1 
       30 13972 1 1 20 LEU CB   C  -6.084  -0.876   2.094 1.00 . A X . 20 LEU CB   1 1 
       30 13973 1 1 20 LEU CD1  C  -4.948  -2.869   3.090 1.00 . A X . 20 LEU CD1  1 1 
       30 13974 1 1 20 LEU CD2  C  -7.439  -2.799   2.943 1.00 . A X . 20 LEU CD2  1 1 
       30 13975 1 1 20 LEU CG   C  -6.136  -2.398   2.248 1.00 . A X . 20 LEU CG   1 1 
       30 13976 1 1 20 LEU H    H  -4.994  -0.182  -0.016 1.00 . A X . 20 LEU H    1 1 
       30 13977 1 1 20 LEU HA   H  -7.601  -1.226   0.593 1.00 . A X . 20 LEU HA   1 1 
       30 13978 1 1 20 LEU HB2  H  -5.060  -0.568   1.939 1.00 . A X . 20 LEU HB2  1 1 
       30 13979 1 1 20 LEU HB3  H  -6.457  -0.413   2.994 1.00 . A X . 20 LEU HB3  1 1 
       30 13980 1 1 20 LEU HD11 H  -5.028  -3.933   3.263 1.00 . A X . 20 LEU HD11 1 1 
       30 13981 1 1 20 LEU HD12 H  -4.949  -2.351   4.038 1.00 . A X . 20 LEU HD12 1 1 
       30 13982 1 1 20 LEU HD13 H  -4.029  -2.658   2.565 1.00 . A X . 20 LEU HD13 1 1 
       30 13983 1 1 20 LEU HD21 H  -8.270  -2.636   2.273 1.00 . A X . 20 LEU HD21 1 1 
       30 13984 1 1 20 LEU HD22 H  -7.573  -2.202   3.833 1.00 . A X . 20 LEU HD22 1 1 
       30 13985 1 1 20 LEU HD23 H  -7.396  -3.843   3.214 1.00 . A X . 20 LEU HD23 1 1 
       30 13986 1 1 20 LEU HG   H  -6.087  -2.859   1.271 1.00 . A X . 20 LEU HG   1 1 
       30 13987 1 1 20 LEU N    N  -5.956  -0.115  -0.198 1.00 . A X . 20 LEU N    1 1 
       30 13988 1 1 20 LEU O    O  -8.938   0.784   1.400 1.00 . A X . 20 LEU O    1 1 
       30 13989 1 1 21 LEU C    C  -8.750   3.593   0.504 1.00 . A X . 21 LEU C    1 1 
       30 13990 1 1 21 LEU CA   C  -7.775   3.255   1.639 1.00 . A X . 21 LEU CA   1 1 
       30 13991 1 1 21 LEU CB   C  -6.682   4.325   1.760 1.00 . A X . 21 LEU CB   1 1 
       30 13992 1 1 21 LEU CD1  C  -7.182   5.129   4.085 1.00 . A X . 21 LEU CD1  1 1 
       30 13993 1 1 21 LEU CD2  C  -6.290   6.716   2.375 1.00 . A X . 21 LEU CD2  1 1 
       30 13994 1 1 21 LEU CG   C  -7.195   5.502   2.599 1.00 . A X . 21 LEU CG   1 1 
       30 13995 1 1 21 LEU H    H  -6.096   1.977   1.175 1.00 . A X . 21 LEU H    1 1 
       30 13996 1 1 21 LEU HA   H  -8.308   3.165   2.565 1.00 . A X . 21 LEU HA   1 1 
       30 13997 1 1 21 LEU HB2  H  -5.809   3.897   2.231 1.00 . A X . 21 LEU HB2  1 1 
       30 13998 1 1 21 LEU HB3  H  -6.418   4.680   0.774 1.00 . A X . 21 LEU HB3  1 1 
       30 13999 1 1 21 LEU HD11 H  -7.413   6.003   4.676 1.00 . A X . 21 LEU HD11 1 1 
       30 14000 1 1 21 LEU HD12 H  -6.205   4.759   4.357 1.00 . A X . 21 LEU HD12 1 1 
       30 14001 1 1 21 LEU HD13 H  -7.922   4.365   4.271 1.00 . A X . 21 LEU HD13 1 1 
       30 14002 1 1 21 LEU HD21 H  -5.293   6.494   2.727 1.00 . A X . 21 LEU HD21 1 1 
       30 14003 1 1 21 LEU HD22 H  -6.683   7.562   2.921 1.00 . A X . 21 LEU HD22 1 1 
       30 14004 1 1 21 LEU HD23 H  -6.256   6.953   1.322 1.00 . A X . 21 LEU HD23 1 1 
       30 14005 1 1 21 LEU HG   H  -8.205   5.743   2.301 1.00 . A X . 21 LEU HG   1 1 
       30 14006 1 1 21 LEU N    N  -7.067   1.971   1.325 1.00 . A X . 21 LEU N    1 1 
       30 14007 1 1 21 LEU O    O  -9.814   4.136   0.733 1.00 . A X . 21 LEU O    1 1 
       30 14008 1 1 22 ALA C    C -10.138   2.282  -2.174 1.00 . A X . 22 ALA C    1 1 
       30 14009 1 1 22 ALA CA   C  -9.273   3.523  -1.883 1.00 . A X . 22 ALA CA   1 1 
       30 14010 1 1 22 ALA CB   C  -8.318   3.819  -3.045 1.00 . A X . 22 ALA CB   1 1 
       30 14011 1 1 22 ALA H    H  -7.528   2.808  -0.843 1.00 . A X . 22 ALA H    1 1 
       30 14012 1 1 22 ALA HA   H  -9.899   4.381  -1.696 1.00 . A X . 22 ALA HA   1 1 
       30 14013 1 1 22 ALA HB1  H  -8.875   3.852  -3.968 1.00 . A X . 22 ALA HB1  1 1 
       30 14014 1 1 22 ALA HB2  H  -7.570   3.042  -3.104 1.00 . A X . 22 ALA HB2  1 1 
       30 14015 1 1 22 ALA HB3  H  -7.836   4.771  -2.880 1.00 . A X . 22 ALA HB3  1 1 
       30 14016 1 1 22 ALA N    N  -8.389   3.254  -0.709 1.00 . A X . 22 ALA N    1 1 
       30 14017 1 1 22 ALA O    O -10.450   1.989  -3.313 1.00 . A X . 22 ALA O    1 1 
       30 14018 1 1 23 LEU C    C -12.614   0.342  -0.417 1.00 . A X . 23 LEU C    1 1 
       30 14019 1 1 23 LEU CA   C -11.375   0.329  -1.345 1.00 . A X . 23 LEU CA   1 1 
       30 14020 1 1 23 LEU CB   C -10.426  -0.804  -0.986 1.00 . A X . 23 LEU CB   1 1 
       30 14021 1 1 23 LEU CD1  C -11.760  -2.496  -2.288 1.00 . A X . 23 LEU CD1  1 1 
       30 14022 1 1 23 LEU CD2  C  -9.896  -1.253  -3.401 1.00 . A X . 23 LEU CD2  1 1 
       30 14023 1 1 23 LEU CG   C -10.376  -1.876  -2.085 1.00 . A X . 23 LEU CG   1 1 
       30 14024 1 1 23 LEU H    H -10.269   1.806  -0.239 1.00 . A X . 23 LEU H    1 1 
       30 14025 1 1 23 LEU HA   H -11.676   0.236  -2.375 1.00 . A X . 23 LEU HA   1 1 
       30 14026 1 1 23 LEU HB2  H  -9.443  -0.389  -0.847 1.00 . A X . 23 LEU HB2  1 1 
       30 14027 1 1 23 LEU HB3  H -10.758  -1.242  -0.065 1.00 . A X . 23 LEU HB3  1 1 
       30 14028 1 1 23 LEU HD11 H -12.121  -2.890  -1.350 1.00 . A X . 23 LEU HD11 1 1 
       30 14029 1 1 23 LEU HD12 H -11.693  -3.296  -3.011 1.00 . A X . 23 LEU HD12 1 1 
       30 14030 1 1 23 LEU HD13 H -12.445  -1.742  -2.648 1.00 . A X . 23 LEU HD13 1 1 
       30 14031 1 1 23 LEU HD21 H  -9.133  -0.516  -3.196 1.00 . A X . 23 LEU HD21 1 1 
       30 14032 1 1 23 LEU HD22 H -10.728  -0.778  -3.902 1.00 . A X . 23 LEU HD22 1 1 
       30 14033 1 1 23 LEU HD23 H  -9.487  -2.025  -4.036 1.00 . A X . 23 LEU HD23 1 1 
       30 14034 1 1 23 LEU HG   H  -9.686  -2.651  -1.785 1.00 . A X . 23 LEU HG   1 1 
       30 14035 1 1 23 LEU N    N -10.530   1.552  -1.147 1.00 . A X . 23 LEU N    1 1 
       30 14036 1 1 23 LEU O    O -12.845  -0.583   0.340 1.00 . A X . 23 LEU O    1 1 
       30 14037 1 1 24 PRO C    C -15.726   0.637  -0.173 1.00 . A X . 24 PRO C    1 1 
       30 14038 1 1 24 PRO CA   C -14.608   1.590   0.296 1.00 . A X . 24 PRO CA   1 1 
       30 14039 1 1 24 PRO CB   C -14.984   3.049   0.035 1.00 . A X . 24 PRO CB   1 1 
       30 14040 1 1 24 PRO CD   C -13.133   2.538  -1.406 1.00 . A X . 24 PRO CD   1 1 
       30 14041 1 1 24 PRO CG   C -14.378   3.370  -1.292 1.00 . A X . 24 PRO CG   1 1 
       30 14042 1 1 24 PRO HA   H -14.398   1.454   1.344 1.00 . A X . 24 PRO HA   1 1 
       30 14043 1 1 24 PRO HB2  H -16.060   3.159   0.001 1.00 . A X . 24 PRO HB2  1 1 
       30 14044 1 1 24 PRO HB3  H -14.561   3.689   0.793 1.00 . A X . 24 PRO HB3  1 1 
       30 14045 1 1 24 PRO HD2  H -12.976   2.181  -2.414 1.00 . A X . 24 PRO HD2  1 1 
       30 14046 1 1 24 PRO HD3  H -12.265   3.074  -1.060 1.00 . A X . 24 PRO HD3  1 1 
       30 14047 1 1 24 PRO HG2  H -15.071   3.121  -2.084 1.00 . A X . 24 PRO HG2  1 1 
       30 14048 1 1 24 PRO HG3  H -14.117   4.416  -1.340 1.00 . A X . 24 PRO HG3  1 1 
       30 14049 1 1 24 PRO N    N -13.371   1.406  -0.518 1.00 . A X . 24 PRO N    1 1 
       30 14050 1 1 24 PRO O    O -15.801   0.309  -1.343 1.00 . A X . 24 PRO O    1 1 
       30 14051 1 1 25 PRO C    C -18.777   0.030  -0.376 1.00 . A X . 25 PRO C    1 1 
       30 14052 1 1 25 PRO CA   C -17.689  -0.697   0.426 1.00 . A X . 25 PRO CA   1 1 
       30 14053 1 1 25 PRO CB   C -18.217  -1.132   1.790 1.00 . A X . 25 PRO CB   1 1 
       30 14054 1 1 25 PRO CD   C -16.554   0.562   2.188 1.00 . A X . 25 PRO CD   1 1 
       30 14055 1 1 25 PRO CG   C -17.829  -0.031   2.719 1.00 . A X . 25 PRO CG   1 1 
       30 14056 1 1 25 PRO HA   H -17.331  -1.560  -0.111 1.00 . A X . 25 PRO HA   1 1 
       30 14057 1 1 25 PRO HB2  H -19.293  -1.243   1.754 1.00 . A X . 25 PRO HB2  1 1 
       30 14058 1 1 25 PRO HB3  H -17.751  -2.054   2.100 1.00 . A X . 25 PRO HB3  1 1 
       30 14059 1 1 25 PRO HD2  H -16.551   1.634   2.328 1.00 . A X . 25 PRO HD2  1 1 
       30 14060 1 1 25 PRO HD3  H -15.699   0.111   2.662 1.00 . A X . 25 PRO HD3  1 1 
       30 14061 1 1 25 PRO HG2  H -18.604   0.720   2.744 1.00 . A X . 25 PRO HG2  1 1 
       30 14062 1 1 25 PRO HG3  H -17.656  -0.423   3.708 1.00 . A X . 25 PRO HG3  1 1 
       30 14063 1 1 25 PRO N    N -16.564   0.223   0.757 1.00 . A X . 25 PRO N    1 1 
       30 14064 1 1 25 PRO O    O -19.039   1.202  -0.167 1.00 . A X . 25 PRO O    1 1 
       30 14065 1 1 26 ARG C    C -21.871  -0.537  -1.647 1.00 . A X . 26 ARG C    1 1 
       30 14066 1 1 26 ARG CA   C -20.489  -0.055  -2.119 1.00 . A X . 26 ARG CA   1 1 
       30 14067 1 1 26 ARG CB   C -20.199  -0.502  -3.556 1.00 . A X . 26 ARG CB   1 1 
       30 14068 1 1 26 ARG CD   C -19.543   0.949  -5.495 1.00 . A X . 26 ARG CD   1 1 
       30 14069 1 1 26 ARG CG   C -19.083   0.358  -4.158 1.00 . A X . 26 ARG CG   1 1 
       30 14070 1 1 26 ARG CZ   C -20.141   3.255  -5.968 1.00 . A X . 26 ARG CZ   1 1 
       30 14071 1 1 26 ARG H    H -19.170  -1.611  -1.414 1.00 . A X . 26 ARG H    1 1 
       30 14072 1 1 26 ARG HA   H -20.436   1.022  -2.060 1.00 . A X . 26 ARG HA   1 1 
       30 14073 1 1 26 ARG HB2  H -19.895  -1.540  -3.554 1.00 . A X . 26 ARG HB2  1 1 
       30 14074 1 1 26 ARG HB3  H -21.095  -0.393  -4.147 1.00 . A X . 26 ARG HB3  1 1 
       30 14075 1 1 26 ARG HD2  H -18.689   1.125  -6.135 1.00 . A X . 26 ARG HD2  1 1 
       30 14076 1 1 26 ARG HD3  H -20.246   0.289  -5.979 1.00 . A X . 26 ARG HD3  1 1 
       30 14077 1 1 26 ARG HE   H -20.715   2.329  -4.309 1.00 . A X . 26 ARG HE   1 1 
       30 14078 1 1 26 ARG HG2  H -18.835   1.159  -3.474 1.00 . A X . 26 ARG HG2  1 1 
       30 14079 1 1 26 ARG HG3  H -18.208  -0.253  -4.321 1.00 . A X . 26 ARG HG3  1 1 
       30 14080 1 1 26 ARG HH11 H -21.691   2.660  -7.093 1.00 . A X . 26 ARG HH11 1 1 
       30 14081 1 1 26 ARG HH12 H -20.936   4.136  -7.586 1.00 . A X . 26 ARG HH12 1 1 
       30 14082 1 1 26 ARG HH21 H -18.574   4.081  -5.027 1.00 . A X . 26 ARG HH21 1 1 
       30 14083 1 1 26 ARG HH22 H -19.155   4.948  -6.407 1.00 . A X . 26 ARG HH22 1 1 
       30 14084 1 1 26 ARG N    N -19.409  -0.670  -1.284 1.00 . A X . 26 ARG N    1 1 
       30 14085 1 1 26 ARG NE   N -20.215   2.238  -5.153 1.00 . A X . 26 ARG NE   1 1 
       30 14086 1 1 26 ARG NH1  N -20.987   3.358  -6.959 1.00 . A X . 26 ARG NH1  1 1 
       30 14087 1 1 26 ARG NH2  N -19.219   4.166  -5.787 1.00 . A X . 26 ARG NH2  1 1 
       30 14088 1 1 26 ARG O    O -22.704  -0.948  -2.438 1.00 . A X . 26 ARG O    1 1 
       30 14089 1 1 27 ALA C    C -24.285   0.311   0.598 1.00 . A X . 27 ALA C    1 1 
       30 14090 1 1 27 ALA CA   C -23.438  -0.915   0.200 1.00 . A X . 27 ALA CA   1 1 
       30 14091 1 1 27 ALA CB   C -23.093  -1.764   1.428 1.00 . A X . 27 ALA CB   1 1 
       30 14092 1 1 27 ALA H    H -21.425  -0.138   0.245 1.00 . A X . 27 ALA H    1 1 
       30 14093 1 1 27 ALA HA   H -23.970  -1.517  -0.518 1.00 . A X . 27 ALA HA   1 1 
       30 14094 1 1 27 ALA HB1  H -24.005  -2.083   1.912 1.00 . A X . 27 ALA HB1  1 1 
       30 14095 1 1 27 ALA HB2  H -22.506  -1.177   2.120 1.00 . A X . 27 ALA HB2  1 1 
       30 14096 1 1 27 ALA HB3  H -22.527  -2.631   1.120 1.00 . A X . 27 ALA HB3  1 1 
       30 14097 1 1 27 ALA N    N -22.116  -0.479  -0.359 1.00 . A X . 27 ALA N    1 1 
       30 14098 1 1 27 ALA O    O -25.245   0.192   1.339 1.00 . A X . 27 ALA O    1 1 
       30 14099 1 1 28 TYR C    C -24.177   3.895  -0.468 1.00 . A X . 28 TYR C    1 1 
       30 14100 1 1 28 TYR CA   C -24.683   2.742   0.421 1.00 . A X . 28 TYR CA   1 1 
       30 14101 1 1 28 TYR CB   C -24.460   3.043   1.920 1.00 . A X . 28 TYR CB   1 1 
       30 14102 1 1 28 TYR CD1  C -22.181   2.105   2.493 1.00 . A X . 28 TYR CD1  1 1 
       30 14103 1 1 28 TYR CD2  C -22.443   4.510   2.331 1.00 . A X . 28 TYR CD2  1 1 
       30 14104 1 1 28 TYR CE1  C -20.829   2.274   2.804 1.00 . A X . 28 TYR CE1  1 1 
       30 14105 1 1 28 TYR CE2  C -21.090   4.678   2.642 1.00 . A X . 28 TYR CE2  1 1 
       30 14106 1 1 28 TYR CG   C -22.992   3.222   2.255 1.00 . A X . 28 TYR CG   1 1 
       30 14107 1 1 28 TYR CZ   C -20.283   3.561   2.879 1.00 . A X . 28 TYR CZ   1 1 
       30 14108 1 1 28 TYR H    H -23.158   1.533  -0.489 1.00 . A X . 28 TYR H    1 1 
       30 14109 1 1 28 TYR HA   H -25.735   2.588   0.240 1.00 . A X . 28 TYR HA   1 1 
       30 14110 1 1 28 TYR HB2  H -24.988   3.947   2.178 1.00 . A X . 28 TYR HB2  1 1 
       30 14111 1 1 28 TYR HB3  H -24.860   2.227   2.504 1.00 . A X . 28 TYR HB3  1 1 
       30 14112 1 1 28 TYR HD1  H -22.600   1.111   2.435 1.00 . A X . 28 TYR HD1  1 1 
       30 14113 1 1 28 TYR HD2  H -23.066   5.372   2.147 1.00 . A X . 28 TYR HD2  1 1 
       30 14114 1 1 28 TYR HE1  H -20.206   1.412   2.986 1.00 . A X . 28 TYR HE1  1 1 
       30 14115 1 1 28 TYR HE2  H -20.669   5.671   2.701 1.00 . A X . 28 TYR HE2  1 1 
       30 14116 1 1 28 TYR HH   H -18.430   3.477   2.418 1.00 . A X . 28 TYR HH   1 1 
       30 14117 1 1 28 TYR N    N -23.932   1.481   0.105 1.00 . A X . 28 TYR N    1 1 
       30 14118 1 1 28 TYR O    O -24.963   4.684  -0.956 1.00 . A X . 28 TYR O    1 1 
       30 14119 1 1 28 TYR OH   O -18.948   3.729   3.188 1.00 . A X . 28 TYR OH   1 1 
       30 14120 1 1 29 ALA C    C -21.809   4.483  -2.867 1.00 . A X . 29 ALA C    1 1 
       30 14121 1 1 29 ALA CA   C -22.310   5.073  -1.540 1.00 . A X . 29 ALA CA   1 1 
       30 14122 1 1 29 ALA CB   C -21.146   5.652  -0.733 1.00 . A X . 29 ALA CB   1 1 
       30 14123 1 1 29 ALA H    H -22.273   3.334  -0.280 1.00 . A X . 29 ALA H    1 1 
       30 14124 1 1 29 ALA HA   H -23.045   5.841  -1.721 1.00 . A X . 29 ALA HA   1 1 
       30 14125 1 1 29 ALA HB1  H -20.542   4.846  -0.342 1.00 . A X . 29 ALA HB1  1 1 
       30 14126 1 1 29 ALA HB2  H -21.533   6.244   0.084 1.00 . A X . 29 ALA HB2  1 1 
       30 14127 1 1 29 ALA HB3  H -20.541   6.276  -1.375 1.00 . A X . 29 ALA HB3  1 1 
       30 14128 1 1 29 ALA N    N -22.882   3.988  -0.682 1.00 . A X . 29 ALA N    1 1 
       30 14129 1 1 29 ALA O    O -21.974   5.138  -3.884 1.00 . A X . 29 ALA O    1 1 
       30 14130 1 1 29 ALA OXT  O -21.267   3.386  -2.846 1.00 . A X . 29 ALA OXT  1 1 
    stop_

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